Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJ9E8Y
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| Binder Name |
(2S)-4-[3-[[Cyclopropyl-[(3R,4S)-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carbonyl]amino]methyl]-5-(3-methoxypropyl)phenoxy]-2-methoxy-2-methylbutanoic acid
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| Synonyms |
CHEMBL1761536; BDBM50340420
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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 |
C41H52Cl2N2O8
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| Canonical SMILES |
CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)[C@H]3CCNC[C@@H]3C(=O)N(CC4=CC(=CC(=C4)CCCOC)OCC[C@@](C)(C(=O)O)OC)C5CC5)Cl
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| InChI |
1S/C41H52Cl2N2O8/c1-27-20-36(42)38(37(43)21-27)53-19-18-52-32-11-7-30(8-12-32)34-13-15-44-25-35(34)39(46)45(31-9-10-31)26-29-22-28(6-5-16-49-3)23-33(24-29)51-17-14-41(2,50-4)40(47)48/h7-8,11-12,20-24,31,34-35,44H,5-6,9-10,13-19,25-26H2,1-4H3,(H,47,48)/t34-,35+,41+/m1/s1
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| InChIKey |
QAIDCNOXZMESAW-JMUKJWEXSA-N
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| PubChem Compound ID | ||||
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