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Name:CHEMBL415769
PubChem ID:44397231
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N4/c1-2-17-12-6-8-14-9-11(12)16-13(17)10-5-3-4-7-15-10/h3-10,15H,2H2,1H3
SMILES:CCn1c(nc2c1ccnc2)C1NC=CC=C1

Properties:
Formula:C13H14N4Atoms:17
Molecular Weight:226.277Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.4942
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414876
CHEMBL415769