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Name:CHEMBL56461
PubChem ID:14771911
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18O/c1-12-5-4-6-15(9-12)7-8-16-10-13(2)17(18)14(3)11-16/h4-11,18H,1-3H3/b8-7+
SMILES:Cc1cccc(c1)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C17H18OAtoms:18
Molecular Weight:238.324Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:4.4878
Targets:
Synonyms:
CHEBI:186811
CHEMBL56461