Binder Information
Binder General Information | Top | |||
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Binder ID |
BY1EG4
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Binder Name |
4-[[4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-2-(quinoline-6-carbonylamino)benzoic acid;2,2,2-trifluoroacetic acid
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Synonyms |
CHEMBL1779519
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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 |
C39H35F3N4O8
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Canonical SMILES |
COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C(=O)O)NC(=O)C5=CC6=C(C=C5)N=CC=C6)OC.C(=O)(C(F)(F)F)O
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InChI |
1S/C37H34N4O6.C2HF3O2/c1-46-33-20-24-14-17-41(22-28(24)21-34(33)47-2)16-13-23-5-9-29(10-6-23)39-35(42)27-7-11-30(37(44)45)32(19-27)40-36(43)26-8-12-31-25(18-26)4-3-15-38-31;3-2(4,5)1(6)7/h3-12,15,18-21H,13-14,16-17,22H2,1-2H3,(H,39,42)(H,40,43)(H,44,45);(H,6,7)
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InChIKey |
NXMNEMZQCUWYLO-UHFFFAOYSA-N
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PubChem Compound ID |
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