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Name:CHEMBL459343
PubChem ID:44590746
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8Br4N3O4P/c10-4-5(11)7(13)9-8(6(4)12)14-16(15-9)2-1-3-20-21(17,18)19/h1-3H2,(H2,17,18,19)
SMILES:Brc1c(Br)c(Br)c(c2c1nn(n2)CCCOP(=O)(O)O)Br

Properties:
Formula:C9H8Br4N3O4PAtoms:21
Molecular Weight:572.767Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:3.9807
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:618548
CHEMBL459343