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Name:CHEMBL365832
PubChem ID:44397192
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9BrN6O/c1-2-17-8-5(11)3-13-4-6(8)14-10(17)7-9(12)16-18-15-7/h3-4H,2H2,1H3,(H2,12,16)
SMILES:CCn1c(nc2c1c(Br)cnc2)c1nonc1N

Properties:
Formula:C10H9BrN6OAtoms:18
Molecular Weight:309.122Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:2.4271
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414824
CHEMBL365832