Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BD4S3P
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| Binder Name |
7-[(2R)-Butan-2-yl]oxy-1-[4-chloro-2-(dimethylamino)phenyl]-2-[4-(dimethylamino)phenyl]-6-methoxy-1,4-dihydroisoquinolin-3-one
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| Synonyms |
SCHEMBL2389251; CHEMBL3683103; BDBM161688; US9051279, 6
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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 |
C30H36ClN3O3
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| Canonical SMILES |
CC[C@@H](C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=C(C=C(C=C3)Cl)N(C)C)C4=CC=C(C=C4)N(C)C)OC
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| InChI |
1S/C30H36ClN3O3/c1-8-19(2)37-28-18-25-20(15-27(28)36-7)16-29(35)34(23-12-10-22(11-13-23)32(3)4)30(25)24-14-9-21(31)17-26(24)33(5)6/h9-15,17-19,30H,8,16H2,1-7H3/t19-,30?/m1/s1
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| InChIKey |
UCGICFRBXLRKKA-HZRSZRRBSA-N
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| PubChem Compound ID | ||||
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