Binder Information
Binder General Information | Top | |||
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Binder ID |
B61HMS
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Binder Name |
2-[2-(2-{2-[2-(2-{2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-6-amino-hexanoylamino}-3-carboxy-propionylamino)-3-cyclohexyl-propionylamino]-3-cyclohexyl-propionylamino}-pentanoylamino)-propionylamino]-5-guanidino-pentanoic acid
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Synonyms |
CHEMBL3350712; CHEMBL2369496; BDBM50008229
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C51H86N14O12
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Canonical SMILES |
C[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1CCCCC1)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](CC(=O)O)NC(=O)C(CCCCN)NC(=O)[C@H](CC3=CN=CN3)NC(=O)C
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InChI |
1S/C51H86N14O12/c1-29(2)22-37(45(71)58-30(3)43(69)61-36(50(76)77)19-13-21-56-51(53)54)62-46(72)38(23-32-14-7-5-8-15-32)63-47(73)39(24-33-16-9-6-10-17-33)64-49(75)41(26-42(67)68)65-44(70)35(18-11-12-20-52)60-48(74)40(59-31(4)66)25-34-27-55-28-57-34/h27-30,32-33,35-41H,5-26,52H2,1-4H3,(H,55,57)(H,58,71)(H,59,66)(H,60,74)(H,61,69)(H,62,72)(H,63,73)(H,64,75)(H,65,70)(H,67,68)(H,76,77)(H4,53,54,56)/t30-,35?,36+,37+,38-,39-,40+,41+/m1/s1
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InChIKey |
WUZPLSIBTSDGRP-AUWQQMAMSA-N
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PubChem Compound ID |
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