Binder Information
Binder General Information | Top | |||
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Binder ID |
BPH4J3
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Binder Name |
(2S)-3-[[2-[(3R,5S)-1-Phenylmethoxycarbonyl-5-[(pyridin-2-ylamino)methyl]pyrrolidin-3-yl]oxyacetyl]amino]-2-[(2,4,6-trimethylbenzoyl)amino]propanoic acid
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Synonyms |
CHEMBL396743; SCHEMBL14453397; BDBM50217434
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C33H39N5O7
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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)OCC3=CC=CC=C3)CNC4=CC=CC=N4)C(=O)O)C
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InChI |
1S/C33H39N5O7/c1-21-13-22(2)30(23(3)14-21)31(40)37-27(32(41)42)17-36-29(39)20-44-26-15-25(16-35-28-11-7-8-12-34-28)38(18-26)33(43)45-19-24-9-5-4-6-10-24/h4-14,25-27H,15-20H2,1-3H3,(H,34,35)(H,36,39)(H,37,40)(H,41,42)/t25-,26+,27-/m0/s1
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InChIKey |
ZJQXQBNPHQGXKR-VJGNERBWSA-N
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PubChem Compound ID |
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