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

Drug Details

add
Name:AC1OCFPT
PubChem ID:6918667
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClN2O/c20-16-12-14(13-7-3-1-4-8-13)11-15-17(16)21-18(23)22-19(15)9-5-2-6-10-19/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H2,21,22,23)
SMILES:O=C1Nc2c(Cl)cc(cc2C2(N1)CCCCC2)c1ccccc1

Properties:
Formula:C19H19ClN2OAtoms:23
Molecular Weight:326.82Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:5.7683
Targets:
Synonyms:
8-chloro-6-phenyl-spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-2-one
8-chloro-6-phenylspiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-2-one
AC1OCFPT
CHEBI:407715
CHEMBL182703
CID6918667