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Name:CHEMBL362494
PubChem ID:44397191
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N6O2/c1-3-18-9-4-5-13-6-8(9)15-12(18)10-11(14-7(2)19)17-20-16-10/h4-6H,3H2,1-2H3,(H,14,17,19)
SMILES:CCn1c(nc2c1ccnc2)c1nonc1NC(=O)C

Properties:
Formula:C12H12N6O2Atoms:20
Molecular Weight:272.263Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:1.5326
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414823
CHEMBL362494