Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL324317
PubChem ID:10087203
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3/c1-3-9-16(10-4-1)15-22-21-18-13-7-8-14-19(18)23-20(24-21)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,22,23,24)
SMILES:C1CCC(CC1)c1nc(NCc2ccccc2)c2c(n1)cccc2

Properties:
Formula:C21H23N3Atoms:24
Molecular Weight:317.427Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.3626
Targets:
Synonyms:
CHEBI:296118
CHEMBL324317
CID10087203
N-benzyl-2-cyclohexyl-quinazolin-4-amine