Binder Information
Binder General Information | Top | |||
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Binder ID |
B6QBE8
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Binder Name |
4-[[4-[2-[6-Methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-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 |
CHEMBL1779523
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C45H47F3N4O11
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Canonical SMILES |
COCCOCCOCCOC1=C(C=C2CCN(CC2=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/C43H46N4O9.C2HF3O2/c1-52-18-19-54-20-21-55-22-23-56-40-27-34-28-47(17-14-30(34)26-39(40)53-2)16-13-29-5-9-35(10-6-29)45-41(48)33-7-11-36(43(50)51)38(25-33)46-42(49)32-8-12-37-31(24-32)4-3-15-44-37;3-2(4,5)1(6)7/h3-12,15,24-27H,13-14,16-23,28H2,1-2H3,(H,45,48)(H,46,49)(H,50,51);(H,6,7)
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InChIKey |
ZHXJGTWCMFAFFZ-UHFFFAOYSA-N
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PubChem Compound ID |
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