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Name:CHEMBL1208827
PubChem ID:49862005
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17N3/c1-16-2-6-18(7-3-16)19-8-11-22-21(14-19)23(12-13-25-22)26-20-9-4-17(15-24)5-10-20/h2-14H,1H3,(H,25,26)
SMILES:N#Cc1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)C

Properties:
Formula:C23H17N3Atoms:26
Molecular Weight:335.401Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.89848
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782624
CHEMBL1208827