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

Drug Details

add
Name:CHEMBL66663
PubChem ID:11186401
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25ClN2O2/c1-2-3-4-5-10-16(21)11-7-12-19-17(22)20-15-9-6-8-14(18)13-15/h6,8-9,13H,2-5,7,10-12H2,1H3,(H2,19,20,22)
SMILES:CCCCCCC(=O)CCCNC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C17H25ClN2O2Atoms:22
Molecular Weight:324.846Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:2
logP:5.2451
Targets:
Synonyms:
3-(3-chlorophenyl)-1-(4-oxodecyl)urea
CHEBI:204934
CHEMBL66663
CID11186401