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Name:CHEMBL124199
PubChem ID:18973764
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22O3/c24-23(25)21-15-13-18(14-16-21)9-6-11-20-10-4-5-12-22(20)26-17-19-7-2-1-3-8-19/h1-5,7-8,10,12-16H,6,9,11,17H2,(H,24,25)
SMILES:OC(=O)c1ccc(cc1)CCCc1ccccc1OCc1ccccc1

Properties:
Formula:C23H22O3Atoms:26
Molecular Weight:346.419Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.1391
Targets:
Synonyms:
CHEBI:306792
CHEMBL124199