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

Drug Details

add
Name:CHEMBL1093560
PubChem ID:46866191
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N6OS/c1-7-2-4-8(5-3-7)21-6-18-10-9-12(16)19-15(17)20-13(9)23-11(10)14(21)22/h2-6H,1H3,(H4,16,17,19,20)
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)N

Properties:
Formula:C15H12N6OSAtoms:23
Molecular Weight:324.36Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:2
logP:3.0256
Targets:
Synonyms:
CHEBI:723369
CHEMBL1093560