Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL179784
PubChem ID:44390213
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12BrN5O/c18-9-1-2-13-10(3-9)15(8(5-19)6-20)16-14(24-13)4-12(22)11(7-21)17(16)23/h1-4,8,14-16H,22-23H2
SMILES:N#CC(C1C2C(C=C(C(=C2N)C#N)N)Oc2c1cc(Br)cc2)C#N

Properties:
Formula:C17H12BrN5OAtoms:24
Molecular Weight:382.214Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:3.56644
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402115
CHEMBL179784