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Name:CHEMBL465664
PubChem ID:44567393
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14O4/c1-2-14-16(17(20)11-7-9-12(19)10-8-11)18(21)13-5-3-4-6-15(13)22-14/h3-10,19H,2H2,1H3
SMILES:CCc1oc2ccccc2c(=O)c1C(=O)c1ccc(cc1)O

Properties:
Formula:C18H14O4Atoms:22
Molecular Weight:294.301Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.292
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:566051
CHEMBL465664