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

Drug Details

add
Name:CHEMBL351211
PubChem ID:11058550
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N8O3/c1-26-10-11-15(24-26)22-18(23-19(28)20-12-6-3-4-7-13(12)29-2)27-17(11)21-16(25-27)14-8-5-9-30-14/h3-10H,1-2H3,(H2,20,22,23,24,28)
SMILES:COc1ccccc1NC(=O)Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C

Properties:
Formula:C19H16N8O3Atoms:30
Molecular Weight:404.382Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:2
logP:3.0696
Targets:
Synonyms:
CHEBI:374830
CHEMBL351211
CID 11058550
CID11058550