Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BE3AY0
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| Binder Name |
2-(4-Acetylcyclohexyl)-1-(4-chlorophenyl)-6-methoxy-7-propan-2-yloxy-1,4-dihydroisoquinolin-3-one
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| Synonyms |
CHEMBL3650061; SCHEMBL14336005; SCHEMBL14406887; SCHEMBL16081138; BDBM135931; US8859586, 15; 2-(4-Acetyl-cyclohexyl)-1-(4-chloro-phenyl)-7-isopropoxy-6-methoxy-1,4-dihydro-2H-isoquinolin-3-one
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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 |
C27H32ClNO4
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| Canonical SMILES |
CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4CCC(CC4)C(=O)C)OC
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| InChI |
1S/C27H32ClNO4/c1-16(2)33-25-15-23-20(13-24(25)32-4)14-26(31)29(22-11-7-18(8-12-22)17(3)30)27(23)19-5-9-21(28)10-6-19/h5-6,9-10,13,15-16,18,22,27H,7-8,11-12,14H2,1-4H3
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| InChIKey |
JSYUFMRMPYXXDZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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