Binder Information
Binder General Information | Top | |||
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Binder ID |
B5R8LV
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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-phenylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
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Synonyms |
CHEMBL1835318; BDBM50355095
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C31H43N5O10
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Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N1CC[C@@H]([C@H]1C(=O)N[C@H]2CC(=O)OC2O)C3=CC=CC=C3)NC(=O)C
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InChI |
1S/C31H43N5O10/c1-15(2)24(32-17(5)37)28(42)33-20(13-22(38)39)27(41)35-25(16(3)4)30(44)36-12-11-19(18-9-7-6-8-10-18)26(36)29(43)34-21-14-23(40)46-31(21)45/h6-10,15-16,19-21,24-26,31,45H,11-14H2,1-5H3,(H,32,37)(H,33,42)(H,34,43)(H,35,41)(H,38,39)/t19-,20+,21+,24+,25+,26+,31?/m1/s1
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InChIKey |
XUOCLTMBEMBDPW-RTBQYLKVSA-N
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PubChem Compound ID |
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