Binder Information
Binder General Information | Top | |||
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Binder ID |
B9GVZ0
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Binder Name |
N-{1-[1-[1-(2-{2-[1-(1-Carbamoyl-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-pyrrolidin-1-yl}-2-oxo-ethylcarbamoyl)-ethylcarbamoyl]-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-2-methyl-propyl}-succinamic acid
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Synonyms |
CHEMBL3085530; BDBM50121231; Suc-Val-His-Ala-Gly-Pro-Ile-Ala-NH2; Succinyl-Val-His-Ala-Gly-Pro-Ile-Ala-NH2
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C34H54N10O10
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Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C(C)C)NC(=O)CCC(=O)O
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InChI |
1S/C34H54N10O10/c1-7-18(4)28(34(54)39-19(5)29(35)49)43-32(52)23-9-8-12-44(23)25(46)15-37-30(50)20(6)40-31(51)22(13-21-14-36-16-38-21)41-33(53)27(17(2)3)42-24(45)10-11-26(47)48/h14,16-20,22-23,27-28H,7-13,15H2,1-6H3,(H2,35,49)(H,36,38)(H,37,50)(H,39,54)(H,40,51)(H,41,53)(H,42,45)(H,43,52)(H,47,48)/t18-,19-,20-,22-,23-,27-,28-/m0/s1
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InChIKey |
SXGOOXLMPYQSGU-UPEGCVFZSA-N
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PubChem Compound ID |
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