Binder Information
Binder General Information | Top | |||
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Binder ID |
BP3A0W
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Binder Name |
4-[[2-[(4-Chlorophenyl)methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]-[(3,5-ditert-butylphenyl)methyl]amino]-2-hydroxybenzoic acid
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Synonyms |
CHEMBL3358611; SCHEMBL17308728; BDBM50033887
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C37H36ClF5N2O6S
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Canonical SMILES |
CC(C)(C)C1=CC(=CC(=C1)CN(C2=CC(=C(C=C2)C(=O)O)O)C(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F)C(C)(C)C
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InChI |
1S/C37H36ClF5N2O6S/c1-36(2,3)22-13-21(14-23(15-22)37(4,5)6)18-45(25-11-12-26(35(48)49)27(46)16-25)28(47)19-44(17-20-7-9-24(38)10-8-20)52(50,51)34-32(42)30(40)29(39)31(41)33(34)43/h7-16,46H,17-19H2,1-6H3,(H,48,49)
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InChIKey |
AMYVQFXKGYPZLQ-UHFFFAOYSA-N
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PubChem Compound ID |
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