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

Drug Details

add
Name:CHEMBL453937
PubChem ID:44123806
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8Br4N2O/c11-5-6(12)8(14)10-9(7(5)13)15-4-16(10)2-1-3-17/h4,17H,1-3H2
SMILES:OCCCn1cnc2c1c(Br)c(Br)c(c2Br)Br

Properties:
Formula:C10H8Br4N2OAtoms:17
Molecular Weight:491.799Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.4687
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:618635
CHEMBL453937