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Name:CHEMBL360813
PubChem ID:11279648
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O/c1-17-9-8-12-19(15-17)23(27)24-22-16-21(18-10-4-2-5-11-18)25-26(22)20-13-6-3-7-14-20/h2-16H,1H3,(H,24,27)
SMILES:Cc1cccc(c1)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:
AKOS005002199
CHEBI:416708
CHEMBL360813
CID11279648
MolPort-010-686-964
N-(2,5-diphenylpyrazol-3-yl)-3-methyl-benzamide
ZINC13584912