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

Drug Details

add
Name:CHEMBL202939
PubChem ID:11580039
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO/c1-3-15(17-10-4-5-11-17)12-16(18)14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3
SMILES:CCC(N1CCCC1)CC(=O)c1ccc(cc1)C

Properties:
Formula:C16H23NOAtoms:18
Molecular Weight:245.36Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.3801
Targets:
Synonyms:
1-(4-methylphenyl)-3-pyrrolidin-1-yl-pentan-1-one
CHEBI:439054
CHEMBL202939
CID11580039