Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BS1HC2
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| Binder Name |
1-(4-Chlorophenyl)-6,7-diethoxy-2-[4-methyl-2-(3-morpholin-4-ylpropoxy)phenyl]-1,4-dihydroisoquinolin-3-one
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| Synonyms |
SCHEMBL2392679; CHEMBL3683108; BDBM161703; US9051279, 12
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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 |
C33H39ClN2O5
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| Canonical SMILES |
CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=C(C=C(C=C3)C)OCCCN4CCOCC4)C5=CC=C(C=C5)Cl)OCC
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| InChI |
1S/C33H39ClN2O5/c1-4-39-30-20-25-21-32(37)36(33(24-8-10-26(34)11-9-24)27(25)22-31(30)40-5-2)28-12-7-23(3)19-29(28)41-16-6-13-35-14-17-38-18-15-35/h7-12,19-20,22,33H,4-6,13-18,21H2,1-3H3
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| InChIKey |
KBSIRPIXPFGKMT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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