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

Drug Details

add
Name:AC1OCFW9
PubChem ID:6918796
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29ClN4O2/c1-29(2)12-11-26-22(30)17-8-6-7-16(13-17)18-14-19-21(20(25)15-18)27-23(31)28-24(19)9-4-3-5-10-24/h6-8,13-15H,3-5,9-12H2,1-2H3,(H,26,30)(H2,27,28,31)
SMILES:CN(CCNC(=O)c1cccc(c1)c1cc(Cl)c2c(c1)C1(CCCCC1)NC(=O)N2)C

Properties:
Formula:C24H29ClN4O2Atoms:31
Molecular Weight:440.966Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:5.4506
Targets:
Synonyms:
3-(8-chloro-2-oxospiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-6-yl)-N-(2
AC1OCFW9
CHEBI:407803
CHEMBL363084
CID 6918796
CID6918796