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Name:CHEMBL417378
PubChem ID:14771921
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16O3/c1-11-9-14(10-12(2)16(11)18)4-3-13-5-7-15(8-6-13)17(19)20/h3-10,18H,1-2H3,(H,19,20)/b4-3+
SMILES:OC(=O)c1ccc(cc1)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C17H16O3Atoms:20
Molecular Weight:268.307Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.8776
Targets:
Synonyms:
CHEBI:186953
CHEMBL417378