Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6UFN9
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Ligand Name |
N-[(1r)-1-(3,4'-Difluorobiphenyl-4-Yl)-2-(1h-Imidazol-1-Yl)ethyl]-4-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)benzamide
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Synonyms |
CHEMBL3629567; N-[(1r)-1-(3,4'-Difluorobiphenyl-4-Yl)-2-(1h-Imidazol-1-Yl)ethyl]-4-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)benzamide; SCHEMBL21072773; BDBM50465948; Q27467035; (r)-N-(1-(3,4'-difluorobiphenyl-4-yl)-2-(1h-imidazol-1-yl)ethyl)-4-(5-phenyl-1,3,4-oxadiazol-yl)benzamide
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Structure |
Download2D MOL |
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Formula |
C32H23F2N5O2
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Canonical SMILES |
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(CN4C=CN=C4)C5=C(C=C(C=C5)C6=CC=C(C=C6)F)F
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InChI |
1S/C32H23F2N5O2/c33-26-13-10-21(11-14-26)25-12-15-27(28(34)18-25)29(19-39-17-16-35-20-39)36-30(40)22-6-8-24(9-7-22)32-38-37-31(41-32)23-4-2-1-3-5-23/h1-18,20,29H,19H2,(H,36,40)/t29-/m0/s1
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InChIKey |
YTJXXDVLDUKYHV-LJAQVGFWSA-N
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PubChem Compound ID |
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