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Name:CHEMBL1208823
PubChem ID:49862001
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14ClN3/c23-18-6-3-16(4-7-18)17-5-10-21-20(13-17)22(11-12-25-21)26-19-8-1-15(14-24)2-9-19/h1-13H,(H,25,26)
SMILES:N#Cc1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)Cl

Properties:
Formula:C22H14ClN3Atoms:26
Molecular Weight:355.82Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.24348
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782620
CHEMBL1208823