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Name:CHEMBL188908
PubChem ID:44397022
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8ClN5O/c1-2-16-7-3-4-12-5-6(7)13-10(16)8-9(11)15-17-14-8/h3-5H,2H2,1H3
SMILES:CCn1c(nc2c1ccnc2)c1nonc1Cl

Properties:
Formula:C10H8ClN5OAtoms:17
Molecular Weight:249.656Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.1546
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414557
CHEMBL188908