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Name:CHEMBL365409
PubChem ID:11462332
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O/c1-17-12-14-19(15-13-17)23(27)24-22-16-21(18-8-4-2-5-9-18)25-26(22)20-10-6-3-7-11-20/h2-16H,1H3,(H,24,27)
SMILES:Cc1ccc(cc1)C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C23H19N3OAtoms:27
Molecular Weight:353.416Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.173
Targets:
Synonyms:
AKOS005002191
CHEBI:417037
CHEMBL365409
CID11462332
MolPort-010-686-962
N-(2,5-diphenylpyrazol-3-yl)-4-methyl-benzamide
ZINC13584914