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

Drug Details

add
Name:CHEMBL56551
PubChem ID:14771906
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20O/c1-4-15-5-7-16(8-6-15)9-10-17-11-13(2)18(19)14(3)12-17/h5-12,19H,4H2,1-3H3/b10-9+
SMILES:CCc1ccc(cc1)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C18H20OAtoms:19
Molecular Weight:252.351Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:4.7418
Targets:
Synonyms:
CHEBI:186834
CHEMBL56551