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Name:CHEMBL378399
PubChem ID:11845277
Pathway:-
InChI:InChI=1S/C20H18O4/c1-3-24-18(21)12-17-19(13-7-5-4-6-8-13)15-10-9-14(23-2)11-16(15)20(17)22/h4-11H,3,12H2,1-2H3
SMILES:CCOC(=O)CC1=C(c2ccccc2)c2c(C1=O)cc(cc2)OC

Properties:
Formula:C20H18O4Atoms:24
Molecular Weight:322.355Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.6466
Targets:
Synonyms:
CHEBI:453524
CHEMBL378399
CID11845277
Ethyl 2-(5-methoxy-3-oxo-1-phenyl-inden-2-yl)acetate