Mrv1572004221606122D 52 60 0 0 0 0 999 V2000 0.7291 -4.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 4.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 3.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -3.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 3.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 -1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -0.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 0.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 0.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -4.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 2 0 0 0 0 6 2 2 0 0 0 0 7 3 2 0 0 0 0 8 4 2 0 0 0 0 9 1 1 0 0 0 0 10 2 1 0 0 0 0 11 3 1 0 0 0 0 12 4 1 0 0 0 0 15 13 2 0 0 0 0 16 14 2 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 25 5 1 0 0 0 0 25 21 2 0 0 0 0 26 6 1 0 0 0 0 26 22 2 0 0 0 0 27 7 1 0 0 0 0 27 23 2 0 0 0 0 28 8 1 0 0 0 0 28 24 2 0 0 0 0 29 9 2 0 0 0 0 29 21 1 0 0 0 0 30 10 2 0 0 0 0 30 22 1 0 0 0 0 31 11 2 0 0 0 0 31 23 1 0 0 0 0 32 12 2 0 0 0 0 32 24 1 0 0 0 0 33 13 1 0 0 0 0 34 14 1 0 0 0 0 35 15 1 0 0 0 0 36 16 1 0 0 0 0 37 17 2 0 0 0 0 38 18 1 0 0 0 0 39 19 2 0 0 0 0 40 20 1 0 0 0 0 41 25 1 0 0 0 0 41 33 1 0 0 0 0 41 34 2 0 0 0 0 42 26 1 0 0 0 0 42 35 2 0 0 0 0 42 37 1 0 0 0 0 43 27 1 0 0 0 0 43 36 2 0 0 0 0 43 38 1 0 0 0 0 44 28 1 0 0 0 0 44 39 1 0 0 0 0 44 40 2 0 0 0 0 45 33 2 0 0 0 0 45 35 1 0 0 0 0 46 34 1 0 0 0 0 46 36 1 0 0 0 0 47 37 1 0 0 0 0 47 39 1 0 0 0 0 48 38 2 0 0 0 0 48 40 1 0 0 0 0 49 29 1 0 0 0 0 50 30 1 0 0 0 0 51 31 1 0 0 0 0 52 32 1 0 0 0 0 M END > DB11630 > drugbank > OC1=CC=CC(=C1)C-1=C2\CCC(=N2)\C(=C2/N\C(\C=C2)=C(/C2=N/C(/C=C2)=C(\C2=CC=C\-1N2)C1=CC(O)=CC=C1)C1=CC(O)=CC=C1)\C1=CC(O)=CC=C1 > InChI=1S/C44H32N4O4/c49-29-9-1-5-25(21-29)41-33-13-15-35(45-33)42(26-6-2-10-30(50)22-26)37-17-19-39(47-37)44(28-8-4-12-32(52)24-28)40-20-18-38(48-40)43(36-16-14-34(41)46-36)27-7-3-11-31(51)23-27/h1-17,19,21-24,46-47,49-52H,18,20H2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- > LYPFDBRUNKHDGX-LWQDQPMZSA-N > C44H32N4O4 > 680.764 > 680.242355526 > 6 > 84 > 76.609938090063 > 0 > 6 > 0 > 0 > 3-[7,12,17-tris(3-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,11(23),12,14,16,18(21),19-decaen-2-yl]phenol > 9.214239379999999 > 0 > 9 > 0 > 9.54177918398005 > 9.11580222230473 > 5.603847114612982 > 138.28 > 201.3374000000001 > 4 > 0 > 3-[7,12,17-tris(3-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,11(23),12,14,16,18(21),19-decaen-2-yl]phenol > 0 > DB11630 > approved; investigational > Temoporfin > 2,3-dihydro-5,10,15,20-tetra(m-hydroxyphenyl)porphyrin; m-THPC; meso-tetrahydroxyphenylchlorin; Temoporfin > Foscan $$$$