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Name:CHEMBL141680
PubChem ID:10421908
Pathway:-
InChI:InChI=1S/C14H12O4/c1-8-6-17-12-5-13-11(4-10(8)12)9(7-16-2)3-14(15)18-13/h3-6H,7H2,1-2H3
SMILES:COCc1cc(=O)oc2c1cc1c(C)coc1c2

Properties:
Formula:C14H12O4Atoms:18
Molecular Weight:244.243Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.994
Targets:
Synonyms:
CHEBI:332465
CHEMBL141680
CID 10421908
CID10421908