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

Drug Details

add
Name:CHEMBL188331
PubChem ID:44397758
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24O3/c23-21-12-11-19(15-20(21)14-17-4-2-1-3-5-17)18-9-6-16(7-10-18)8-13-22(24)25/h6-13,15,17,23H,1-5,14H2,(H,24,25)/b13-8+
SMILES:OC(=O)/C=C/c1ccc(cc1)c1ccc(c(c1)CC1CCCCC1)O

Properties:
Formula:C22H24O3Atoms:25
Molecular Weight:336.424Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.2798
Targets:
Synonyms:
CHEBI:415694
CHEMBL188331