Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6AUG4
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| Binder Name |
(1-{[3-({Cyclopropyl[((3R,4S)-4-{4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]-phenyl}piperidin-3-yl)carbonyl]amino}methyl)-5-(3-methoxypropyl)phenoxy]-methyl}cyclopropyl)acetic Acid
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| Synonyms |
CHEMBL1761530; SCHEMBL3040233; BDBM50340414
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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 |
C41H50Cl2N2O7
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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)OCC5(CC5)CC(=O)O)C6CC6)Cl
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| InChI |
1S/C41H50Cl2N2O7/c1-27-18-36(42)39(37(43)19-27)51-17-16-50-32-9-5-30(6-10-32)34-11-14-44-24-35(34)40(48)45(31-7-8-31)25-29-20-28(4-3-15-49-2)21-33(22-29)52-26-41(12-13-41)23-38(46)47/h5-6,9-10,18-22,31,34-35,44H,3-4,7-8,11-17,23-26H2,1-2H3,(H,46,47)/t34-,35+/m1/s1
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| InChIKey |
ZPWZLFQVLHYFSM-GPOMZPHUSA-N
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| PubChem Compound ID | ||||
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