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Name:CHEMBL502728
PubChem ID:44590796
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7Br4ClN2/c11-5-6(12)8(14)10-9(7(5)13)16-4-17(10)3-1-2-15/h4H,1-3H2
SMILES:ClCCCn1cnc2c1c(Br)c(Br)c(c2Br)Br

Properties:
Formula:C10H7Br4ClN2Atoms:17
Molecular Weight:510.245Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.7152
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:618636
CHEMBL502728