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

Drug Details

add
Name:CHEMBL1093901
PubChem ID:46866192
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N5OS/c1-8-3-5-10(6-4-8)21-7-18-12-11-14(17)19-9(2)20-15(11)23-13(12)16(21)22/h3-7H,1-2H3,(H2,17,19,20)
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C

Properties:
Formula:C16H13N5OSAtoms:23
Molecular Weight:323.372Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:3.1706
Targets:
Synonyms:
CHEBI:723278
CHEMBL1093901