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Name:CHEMBL188543
PubChem ID:44397393
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N5O/c1-3-17-9-4-5-14-6-8(9)15-12(17)10-7(2)18-16-11(10)13/h4-6H,3H2,1-2H3,(H2,13,16)
SMILES:CCn1c(nc2c1ccnc2)c1c(C)onc1N

Properties:
Formula:C12H13N5OAtoms:18
Molecular Weight:243.265Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.578
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415160
CHEMBL188543