Binder Information
Binder General Information | Top | |||
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Binder ID |
B6OFH5
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Binder Name |
(3S)-3-[[(2S)-2-Acetamido-3-methylbutanoyl]amino]-4-[[(2S)-1-[(2S,3R)-2-[[(3S)-2-hydroxy-5-oxooxolan-3-yl]carbamoyl]-3-(4-methylphenyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
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Synonyms |
CHEMBL1835319; BDBM50355096
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C32H45N5O10
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Canonical SMILES |
CC1=CC=C(C=C1)[C@H]2CCN([C@@H]2C(=O)N[C@H]3CC(=O)OC3O)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)C
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InChI |
1S/C32H45N5O10/c1-15(2)25(33-18(6)38)29(43)34-21(13-23(39)40)28(42)36-26(16(3)4)31(45)37-12-11-20(19-9-7-17(5)8-10-19)27(37)30(44)35-22-14-24(41)47-32(22)46/h7-10,15-16,20-22,25-27,32,46H,11-14H2,1-6H3,(H,33,38)(H,34,43)(H,35,44)(H,36,42)(H,39,40)/t20-,21+,22+,25+,26+,27+,32?/m1/s1
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InChIKey |
HNEHYSOLMVADTO-JUVLKVNISA-N
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PubChem Compound ID |
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