Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BK6W2C
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| Binder Name |
N-[1-[4-[7-[(2R)-Butan-2-yl]oxy-1-(4-chlorophenyl)-6-methoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]phenyl]ethyl]-N-piperidin-4-ylacetamide
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| Synonyms |
SCHEMBL2403723; CHEMBL3683146; BDBM161953; US9051279, 62
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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 |
C35H42ClN3O4
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| Canonical SMILES |
CC[C@@H](C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(C)N(C5CCNCC5)C(=O)C)OC
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| InChI |
1S/C35H42ClN3O4/c1-6-22(2)43-33-21-31-27(19-32(33)42-5)20-34(41)39(35(31)26-7-11-28(36)12-8-26)29-13-9-25(10-14-29)23(3)38(24(4)40)30-15-17-37-18-16-30/h7-14,19,21-23,30,35,37H,6,15-18,20H2,1-5H3/t22-,23?,35?/m1/s1
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| InChIKey |
VGLGNSRSXLUAAG-XFBJNOSPSA-N
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| PubChem Compound ID | ||||
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