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Name:CHEMBL54221
PubChem ID:14771903
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18O2/c1-12-10-15(11-13(2)17(12)18)5-4-14-6-8-16(19-3)9-7-14/h4-11,18H,1-3H3/b5-4+
SMILES:COc1ccc(cc1)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C17H18O2Atoms:19
Molecular Weight:254.324Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.188
Targets:
Synonyms:
CHEBI:187072
CHEMBL54221