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Name:CHEMBL401092
PubChem ID:44443517
Pathway:-
InChI:InChI=1S/C20H19NO4/c1-4-25-20(22)18-17(13-8-6-5-7-9-13)15-11-10-14(23-2)12-16(15)19(18)21-24-3/h5-12H,4H2,1-3H3/b21-19+
SMILES:CCOC(=O)C1=C(c2ccccc2)c2c(/C/1=N\OC)cc(cc2)OC

Properties:
Formula:C20H19NO4Atoms:25
Molecular Weight:337.369Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.4243
Targets:
Synonyms:
CHEBI:516085
CHEMBL401092