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Name:CHEMBL300159
PubChem ID:14771915
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18O2/c1-12-10-14(11-13(2)17(12)18)8-9-15-6-4-5-7-16(15)19-3/h4-11,18H,1-3H3/b9-8+
SMILES:COc1ccccc1/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:186450
CHEMBL300159