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Name:CHEMBL55680
PubChem ID:14771908
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O2/c1-4-11-21-18-9-7-16(8-10-18)5-6-17-12-14(2)19(20)15(3)13-17/h5-10,12-13,20H,4,11H2,1-3H3/b6-5+
SMILES:CCCOc1ccc(cc1)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C19H22O2Atoms:21
Molecular Weight:282.377Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.9682
Targets:
Synonyms:
CHEBI:186307
CHEMBL55680