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Name:CHEMBL229245
PubChem ID:44424402
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20O3/c1-20-17-11-10-16(18(21-2)19(17)22-3)15-9-8-13-6-4-5-7-14(13)12-15/h4-7,10-12H,8-9H2,1-3H3
SMILES:COc1c(ccc(c1OC)OC)C1=Cc2c(CC1)cccc2

Properties:
Formula:C19H20O3Atoms:22
Molecular Weight:296.36Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.1992
Targets:
Synonyms:
CHEBI:480536
CHEMBL229245