Binder Information
Binder General Information | Top | |||
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Binder ID |
B36NGB
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Binder Name |
2-[4-[(2S,5R)-5-Carbamoyl-2-[[(2S)-2-[4-(1H-indol-3-yl)butanoylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]-7-methyl-3-oxooctyl]phenoxy]acetic acid
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Synonyms |
CHEMBL190373; BDBM50170987
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C42H50N4O9
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Canonical SMILES |
CC(C)C[C@H](CC(=O)[C@H](CC1=CC=C(C=C1)OCC(=O)O)NC(=O)[C@H](CCC(=O)OCC2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C(=O)N
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InChI |
1S/C42H50N4O9/c1-27(2)21-31(41(43)52)23-37(47)36(22-28-15-17-32(18-16-28)54-26-39(49)50)46-42(53)35(19-20-40(51)55-25-29-9-4-3-5-10-29)45-38(48)14-8-11-30-24-44-34-13-7-6-12-33(30)34/h3-7,9-10,12-13,15-18,24,27,31,35-36,44H,8,11,14,19-23,25-26H2,1-2H3,(H2,43,52)(H,45,48)(H,46,53)(H,49,50)/t31-,35+,36+/m1/s1
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InChIKey |
VXRVWHXWNQUTLI-JNBVYXHXSA-N
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PubChem Compound ID |
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