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

Drug Details

add
Name:CHEMBL203563
PubChem ID:11311204
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO2/c1-2-5-14(16-10-3-4-11-16)15(18)12-6-8-13(17)9-7-12/h6-9,14,17H,2-5,10-11H2,1H3
SMILES:CCCC(C(=O)c1ccc(cc1)O)N1CCCC1

Properties:
Formula:C15H21NO2Atoms:18
Molecular Weight:247.333Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:2.7773
Targets:
Synonyms:
1-(4-hydroxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:439318
CHEMBL203563
CID11311204