Binder Information
Binder General Information | Top | |||
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Binder ID |
B5B7UV
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Binder Name |
(2S)-3-[[2-[(3R,5S)-1-(3,3-Dimethylbutanoyl)-5-[[(4-methoxypyridin-2-yl)amino]methyl]pyrrolidin-3-yl]oxyacetyl]amino]-2-[(2,4,6-trimethylbenzoyl)amino]propanoic acid
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Synonyms |
CHEMBL390398; SCHEMBL14453477; BDBM50217419
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C32H45N5O7
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Canonical SMILES |
CC1=CC(=C(C(=C1)C)C(=O)N[C@@H](CNC(=O)CO[C@@H]2C[C@H](N(C2)C(=O)CC(C)(C)C)CNC3=NC=CC(=C3)OC)C(=O)O)C
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InChI |
1S/C32H45N5O7/c1-19-10-20(2)29(21(3)11-19)30(40)36-25(31(41)42)16-35-27(38)18-44-24-12-22(37(17-24)28(39)14-32(4,5)6)15-34-26-13-23(43-7)8-9-33-26/h8-11,13,22,24-25H,12,14-18H2,1-7H3,(H,33,34)(H,35,38)(H,36,40)(H,41,42)/t22-,24+,25-/m0/s1
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InChIKey |
ZWFUXTUZVCZUMC-CAOCKLPOSA-N
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PubChem Compound ID |
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