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Name:CHEMBL342051
PubChem ID:44364348
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20O3/c1-22(2)9-10-25-20-8-7-17(13-19(20)22)15-3-4-16-12-18(21(23)24)6-5-14(16)11-15/h3-8,11-13H,9-10H2,1-2H3,(H,23,24)
SMILES:OC(=O)c1ccc2c(c1)ccc(c2)c1ccc2c(c1)C(C)(C)CCO2

Properties:
Formula:C22H20O3Atoms:25
Molecular Weight:332.392Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:5.2651
Targets:
Synonyms:
CHEBI:344193
CHEMBL342051