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0 94 95 1 0 0 0 0 90 96 1 0 0 0 0 96 97 2 0 0 0 0 96 98 1 0 0 0 0 99 98 1 6 0 0 0 99100 1 0 0 0 0 100101 1 0 0 0 0 101102 1 0 0 0 0 101103 1 0 0 0 0 99104 1 0 0 0 0 104105 2 0 0 0 0 104106 1 0 0 0 0 107106 1 1 0 0 0 107108 1 0 0 0 0 108109 1 0 0 0 0 109110 1 0 0 0 0 110111 1 0 0 0 0 111112 1 0 0 0 0 107113 1 0 0 0 0 113114 2 0 0 0 0 113115 1 0 0 0 0 116115 1 1 0 0 0 116117 1 0 0 0 0 117118 1 0 0 0 0 118119 2 0 0 0 0 119120 1 0 0 0 0 120121 1 0 0 0 0 121122 2 0 0 0 0 122123 1 0 0 0 0 123124 2 0 0 0 0 124125 1 0 0 0 0 125126 2 0 0 0 0 118126 1 0 0 0 0 121126 1 0 0 0 0 116127 1 0 0 0 0 127128 2 0 0 0 0 127129 1 0 0 0 0 130129 1 1 0 0 0 130131 1 0 0 0 0 131132 1 0 0 0 0 132133 1 0 0 0 0 132134 2 0 0 0 0 130135 1 0 0 0 0 135136 2 0 0 0 0 135137 1 0 0 0 0 138137 1 6 0 0 0 138139 1 0 0 0 0 139140 1 0 0 0 0 140141 1 0 0 0 0 140142 2 0 0 0 0 138143 1 0 0 0 0 143144 2 0 0 0 0 143145 1 0 0 0 0 146145 1 6 0 0 0 146147 1 0 0 0 0 147148 1 0 0 0 0 148149 1 0 0 0 0 149150 1 0 0 0 0 149151 2 0 0 0 0 146152 1 0 0 0 0 152153 1 0 0 0 0 152154 2 0 0 0 0 M END > DB16146 > drugbank > [H][C@](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)CC1=CC=C(O)C=C1)([C@@H](C)CC)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(O)=O > InChI=1S/C99H155N31O23/c1-7-55(6)81(129-86(142)66(28-18-40-112-98(107)108)118-83(139)65(27-17-39-111-97(105)106)120-88(144)70(44-54(4)5)125-89(145)71(46-56-21-9-8-10-22-56)117-79(135)52-115-78(134)51-116-82(138)61(102)45-57-31-33-59(131)34-32-57)94(150)122-67(29-19-41-113-99(109)110)95(151)130-42-20-30-75(130)93(149)121-64(26-14-16-38-101)85(141)124-69(43-53(2)3)87(143)119-63(25-13-15-37-100)84(140)126-72(47-58-50-114-62-24-12-11-23-60(58)62)90(146)128-74(49-80(136)137)92(148)127-73(48-77(104)133)91(147)123-68(96(152)153)35-36-76(103)132/h8-12,21-24,31-34,50,53-55,61,63-75,81,114,131H,7,13-20,25-30,35-49,51-52,100-102H2,1-6H3,(H2,103,132)(H2,104,133)(H,115,134)(H,116,138)(H,117,135)(H,118,139)(H,119,143)(H,120,144)(H,121,149)(H,122,150)(H,123,147)(H,124,141)(H,125,145)(H,126,140)(H,127,148)(H,128,146)(H,129,142)(H,136,137)(H,152,153)(H4,105,106,111)(H4,107,108,112)(H4,109,110,113)/t55-,61-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,81-/m0/s1 > JMNJYGMAUMANNW-FIXZTSJVSA-N > C99H155N31O23 > 2147.523 > 2146.191210375 > 35 > 308 > 3.83721425657327 > 223.2459030162304 > 0 > 33 > 0 > 0 > (2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}hexanamido]-4-methylpentanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoic acid > -1.49 > -11.453855366445632 > -5.04 > 1 > 4 > 5 > 4 > 3.735298819546314 > 3.0678173357878276 > 12.36996457229481 > 917.3700000000001 > 585.2326000000002 > 71 > 0 > 1.97e-02 g/l > 5-({4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione > 0 > DB16146 > investigational > Dynorphin > Dynorphin; Dynorphin a; Dynorphin a (1-17); Dynorphin a (bos taurus); Dynorphin a (human); Dynorphin a (pig); Dynorphin a (porcine); Dynorphin a (rat); Dynorphin a (swine); Dynorphin a 1-17; Dynorphins; Porcine dynorphin a (1-17) $$$$