Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B08VAO
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| Binder Name |
(E,3S)-3-[[(2S)-1-[(2S)-2-[[(2S)-3-Carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3,3-dimethylbutanoyl]azetidine-2-carbonyl]amino]-5-methylsulfonylpent-4-enoic acid
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| Synonyms |
CHEMBL2323967; BDBM50426563
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C28H38N4O11S
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| Canonical SMILES |
CC(C)(C)[C@@H](C(=O)N1CC[C@H]1C(=O)N[C@@H](CC(=O)O)/C=C/S(=O)(=O)C)NC(=O)[C@H](CC(=O)O)NC(=O)OCC2=CC=CC=C2
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| InChI |
1S/C28H38N4O11S/c1-28(2,3)23(31-24(37)19(15-22(35)36)30-27(40)43-16-17-8-6-5-7-9-17)26(39)32-12-10-20(32)25(38)29-18(14-21(33)34)11-13-44(4,41)42/h5-9,11,13,18-20,23H,10,12,14-16H2,1-4H3,(H,29,38)(H,30,40)(H,31,37)(H,33,34)(H,35,36)/b13-11+/t18-,19+,20+,23-/m1/s1
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| InChIKey |
RGINHWLPKMMZFM-HNRLDMCXSA-N
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| PubChem Compound ID | ||||
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