Binder Information
Binder General Information | Top | |||
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Binder ID |
B1B0VO
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Binder Name |
1-[2-[7-[(2R)-Butan-2-yl]oxy-2-[4-(dimethylamino)phenyl]-6-methoxy-3-oxo-1,4-dihydroisoquinolin-1-yl]-5-chlorophenyl]-3-methylurea
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Synonyms |
SCHEMBL2389169; CHEMBL3683101; BDBM161686; US9051279, 4
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C30H35ClN4O4
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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)NC)C4=CC=C(C=C4)N(C)C)OC
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InChI |
1S/C30H35ClN4O4/c1-7-18(2)39-27-17-24-19(14-26(27)38-6)15-28(36)35(22-11-9-21(10-12-22)34(4)5)29(24)23-13-8-20(31)16-25(23)33-30(37)32-3/h8-14,16-18,29H,7,15H2,1-6H3,(H2,32,33,37)/t18-,29?/m1/s1
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InChIKey |
MEMPXHHRCPTSPQ-QHSQBYJISA-N
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PubChem Compound ID |
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