Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8RFT7
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Ligand Name |
N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide
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Synonyms |
N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide; CHEMBL522579; CHEBI:90544; G6A; N-cyclopropyl-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide; SCHEMBL5118009; 3e92; BDBM50265033; DB07811; Q27097021; N-cyclopropyl-2'',6-dimethyl-4''-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide; n-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-3-carboxamide
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Structure |
Download2D MOL |
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Formula |
C21H21N3O2
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Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C4=NN=C(O4)C)C
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InChI |
1S/C21H21N3O2/c1-12-4-5-15(20(25)22-17-7-8-17)11-19(12)18-9-6-16(10-13(18)2)21-24-23-14(3)26-21/h4-6,9-11,17H,7-8H2,1-3H3,(H,22,25)
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InChIKey |
UBVTVSINEVHYSY-UHFFFAOYSA-N
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PubChem Compound ID |
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