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Drug Details

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Name:CHEMBL1223901
PubChem ID:46934725
Pathway:-
InChI:InChI=1S/C19H15NO5/c1-20-15-8-5-12(9-16(15)25-19(20)22)14-10-24-18(21)17(14)11-3-6-13(23-2)7-4-11/h3-9H,10H2,1-2H3
SMILES:COc1ccc(cc1)C1=C(COC1=O)c1ccc2c(c1)oc(=O)n2C

Properties:
Formula:C19H15NO5Atoms:25
Molecular Weight:337.326Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.6077
Targets:
Synonyms:
CHEBI:790352
CHEMBL1223901