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Name:CHEMBL229955
PubChem ID:44424406
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20O3/c1-20-17-8-6-14-10-13(4-5-15(14)11-17)16-7-9-18(21-2)19(12-16)22-3/h6-12H,4-5H2,1-3H3
SMILES:COc1ccc2c(c1)CCC(=C2)c1ccc(c(c1)OC)OC

Properties:
Formula:C19H20O3Atoms:22
Molecular Weight:296.36Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.1992
Targets:
Synonyms:
CHEBI:480540
CHEMBL229955