Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BI0EN9
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| Binder Name |
7-[(2R)-Butan-2-yl]oxy-1-(4-chlorophenyl)-6-methoxy-2-[4-(1H-pyrazol-4-yl)phenyl]-1,4-dihydroisoquinolin-3-one
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| Synonyms |
SCHEMBL2393844; CHEMBL3683127; BDBM161841; US9051279, 36
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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 |
C29H28ClN3O3
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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)C5=CNN=C5)OC
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| InChI |
1S/C29H28ClN3O3/c1-4-18(2)36-27-15-25-21(13-26(27)35-3)14-28(34)33(29(25)20-5-9-23(30)10-6-20)24-11-7-19(8-12-24)22-16-31-32-17-22/h5-13,15-18,29H,4,14H2,1-3H3,(H,31,32)/t18-,29?/m1/s1
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| InChIKey |
SXFXYYOGQWUAAF-QHSQBYJISA-N
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| PubChem Compound ID | ||||
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