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

Drug Details

add
Name:CHEMBL68170
PubChem ID:44308417
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N6O4/c1-30-16-9-14(7-8-15(16)17-10-22-12-31-17)24-21-26-19(13-5-3-2-4-6-13)25-20(27-21)23-11-18(28)29/h2-10,12H,11H2,1H3,(H,28,29)(H2,23,24,25,26,27)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(NCC(=O)O)nc(n1)c1ccccc1

Properties:
Formula:C21H18N6O4Atoms:31
Molecular Weight:418.405Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.5883
Targets:
Synonyms:
CHEBI:206963
CHEMBL68170