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Name:CHEMBL281415
PubChem ID:44458898
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O4/c1-3-26-21(24)19-14-9-15(18-11-22-12-27-18)17(25-2)10-16(14)23-20(19)13-7-5-4-6-8-13/h4-12,23H,3H2,1-2H3
SMILES:CCOC(=O)c1c([nH]c2c1cc(c1ocnc1)c(c2)OC)c1ccccc1

Properties:
Formula:C21H18N2O4Atoms:27
Molecular Weight:362.379Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.6752
Targets:
Synonyms:
CHEBI:130076
CHEMBL281415