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Name:CHEMBL185689
PubChem ID:44397417
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N4/c1-2-17-12-5-8-15-9-11(12)16-13(17)10-3-6-14-7-4-10/h3-6,8-9,14H,2,7H2,1H3
SMILES:CCn1c(nc2c1ccnc2)C1=CCNC=C1

Properties:
Formula:C13H14N4Atoms:17
Molecular Weight:226.277Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.2803
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415198
CHEMBL185689