Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B53GDR
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| Binder Name |
[4-{2-Acetylamino-2-[(S)-1-(3-carbamoyl-4-cyclohexylmethoxy-phenyl)-ethylcarbamoyl]-ethyl}-2-(ethoxy-hydroxy-phosphoryl)-phenoxy]-acetic acid
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| Synonyms |
CHEMBL308734; BDBM50103780
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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 |
C31H42N3O10P
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| Canonical SMILES |
CCOP(=O)(C1=C(C=CC(=C1)CC(C(=O)N[C@@H](C)C2=CC(=C(C=C2)OCC3CCCCC3)C(=O)N)NC(=O)C)OCC(=O)O)O
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| InChI |
1S/C31H42N3O10P/c1-4-44-45(40,41)28-15-22(10-12-27(28)43-18-29(36)37)14-25(34-20(3)35)31(39)33-19(2)23-11-13-26(24(16-23)30(32)38)42-17-21-8-6-5-7-9-21/h10-13,15-16,19,21,25H,4-9,14,17-18H2,1-3H3,(H2,32,38)(H,33,39)(H,34,35)(H,36,37)(H,40,41)/t19-,25?/m0/s1
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| InChIKey |
LAVSLSGXBRBDNN-UBDBMELISA-N
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| PubChem Compound ID | ||||
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