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Name:CHEMBL495330
PubChem ID:11848567
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N3O/c1-16-7-8-19(25(29)27-21-10-11-21)14-23(16)18-9-12-22-20(13-18)15-26-28-24(22)17-5-3-2-4-6-17/h2-9,12-15,21H,10-11H2,1H3,(H,27,29)
SMILES:Cc1ccc(cc1c1ccc2c(c1)cnnc2c1ccccc1)C(=O)NC1CC1

Properties:
Formula:C25H21N3OAtoms:29
Molecular Weight:379.454Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.5553
Targets:
Synonyms:
CHEBI:569759
CHEMBL495330
CID11848567
N-cyclopropyl-4-methyl-3-(1-phenylphthalazin-6-yl)benzamide