Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B7Z0NO
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| Binder Name |
(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-Carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[2-(carboxyamino)acetamido]pentanoyl]pyrrolidin-2-yl]formamido}pentanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-phenylpropanoic acid
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| Synonyms |
CHEMBL231257; BDBM50204340
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C41H65N15O14
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)O)O
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| InChI |
1S/C41H65N15O14/c1-20(57)30(35(64)52-25(18-28(42)59)33(62)53-26(38(67)68)17-22-9-4-3-5-10-22)55-36(65)31(21(2)58)54-32(61)23(11-6-14-47-39(43)44)51-34(63)27-13-8-16-56(27)37(66)24(12-7-15-48-40(45)46)50-29(60)19-49-41(69)70/h3-5,9-10,20-21,23-27,30-31,49,57-58H,6-8,11-19H2,1-2H3,(H2,42,59)(H,50,60)(H,51,63)(H,52,64)(H,53,62)(H,54,61)(H,55,65)(H,67,68)(H,69,70)(H4,43,44,47)(H4,45,46,48)/t20-,21-,23+,24+,25+,26+,27+,30+,31+/m1/s1
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| InChIKey |
MYUOSGHKRZVLGM-ZQNQAVPYSA-N
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| PubChem Compound ID | ||||
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