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

Drug Details

add
Name:CHEMBL98488
PubChem ID:44329801
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O4/c1-19-13-7-10(17-15(18)12-3-2-6-20-12)4-5-11(13)14-8-16-9-21-14/h2-9H,1H3,(H,17,18)
SMILES:COc1cc(ccc1c1ocnc1)NC(=O)c1ccco1

Properties:
Formula:C15H12N2O4Atoms:21
Molecular Weight:284.267Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.2685
Targets:
Synonyms:
CHEBI:260097
CHEMBL98488