Binder Information
Binder General Information | Top | |||
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Binder ID |
BKDA49
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Binder Name |
2-[(3R,6S,9R,12S,15R,18R)-15-Benzyl-3-(carboxymethyl)-6-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-9-yl]acetic acid
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Synonyms |
CHEMBL329638; BDBM50102552
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C32H44N6O11
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Canonical SMILES |
C[C@H]([C@H]1C(=O)N[C@@H](C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N1)CC(=O)O)CC(C)C)CC3=CC=CC=C3)CC(=O)O)O
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InChI |
1S/C32H44N6O11/c1-16(2)12-19-27(44)34-21(14-24(40)41)29(46)37-26(17(3)39)31(48)36-22(15-25(42)43)32(49)38-11-7-10-23(38)30(47)35-20(28(45)33-19)13-18-8-5-4-6-9-18/h4-6,8-9,16-17,19-23,26,39H,7,10-15H2,1-3H3,(H,33,45)(H,34,44)(H,35,47)(H,36,48)(H,37,46)(H,40,41)(H,42,43)/t17-,19+,20-,21-,22-,23-,26+/m1/s1
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InChIKey |
VOUQZFWRUVFQPF-LNWYFIPTSA-N
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PubChem Compound ID |
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