Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BY6JI0
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| Binder Name |
N-[2-[7-[(2R)-Butan-2-yl]oxy-2-[4-(dimethylamino)phenyl]-6-methoxy-3-oxo-1,4-dihydroisoquinolin-1-yl]-5-chlorophenyl]acetamide
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| Synonyms |
SCHEMBL2391314; CHEMBL3683102; BDBM161687; US9051279, 5
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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 |
C30H34ClN3O4
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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)NC(=O)C)C4=CC=C(C=C4)N(C)C)OC
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| InChI |
1S/C30H34ClN3O4/c1-7-18(2)38-28-17-25-20(14-27(28)37-6)15-29(36)34(23-11-9-22(10-12-23)33(4)5)30(25)24-13-8-21(31)16-26(24)32-19(3)35/h8-14,16-18,30H,7,15H2,1-6H3,(H,32,35)/t18-,30?/m1/s1
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| InChIKey |
CGHWWFPSIJEUJL-VITKDRCNSA-N
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| PubChem Compound ID | ||||
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