Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL318941
PubChem ID:44329800
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O4/c1-10-5-6-21-15(10)16(19)18-11-3-4-12(13(7-11)20-2)14-8-17-9-22-14/h3-9H,1-2H3,(H,18,19)
SMILES:COc1cc(ccc1c1ocnc1)NC(=O)c1occc1C

Properties:
Formula:C16H14N2O4Atoms:22
Molecular Weight:298.293Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.5769
Targets:
Synonyms:
CHEBI:260096
CHEMBL318941