Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL316567
PubChem ID:44330125
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14O4/c1-21-13-10-6-9-12-15(13)14(11-7-4-3-5-8-11)16(17(12)19)18(20)22-2/h3-10H,1-2H3
SMILES:COC(=O)C1=C(c2ccccc2)c2c(C1=O)cccc2OC

Properties:
Formula:C18H14O4Atoms:22
Molecular Weight:294.301Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.8664
Targets:
Synonyms:
CHEBI:260961
CHEMBL316567