Mrv2304 09272319282D 25 28 0 0 1 0 999 V2000 6.6779 3.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 2.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 0.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -2.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -1.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 8 16 1 0 0 0 0 12 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 20 25 2 0 0 0 0 M END > DB18490 > drugbank > CCC1=NC(=NO1)C1=CC=C2[C@@H](CCC2=C1)NC(=O)C1=CN(C)N=C1 > InChI=1S/C18H19N5O2/c1-3-16-21-17(22-25-16)12-4-6-14-11(8-12)5-7-15(14)20-18(24)13-9-19-23(2)10-13/h4,6,8-10,15H,3,5,7H2,1-2H3,(H,20,24)/t15-/m1/s1 > IOVAZWDIRCRMTM-OAHLLOKOSA-N > C18H19N5O2 > 337.383 > 337.153874872 > 4 > 44 > 1.2965654522936672 > 37.14251056410135 > 1 > 1 > 0 > 1 > N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methyl-1H-pyrazole-4-carboxamide > 2.600613328333333 > 0 > 0 > 4 > 0 > 13.412723650028841 > 1.2356073446093538 > 85.84 > 116.2247 > 4 > 1 > N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methylpyrazole-4-carboxamide > 0 > DB18490 > investigational > Aficamten > 1h-pyrazole-4-carboxamide, n-((1r)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1h-inden-1-yl)-1-methyl-; N-((1r)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1h-inden-1-yl)- 1-methyl-1h-pyrazole-4-carboxamide $$$$