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Name:CHEMBL459345
PubChem ID:44590749
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17Br4N5/c1-21-5-7-22(8-6-21)3-2-4-23-14-12(18)10(16)9(15)11(17)13(14)19-20-23/h2-8H2,1H3
SMILES:CN1CCN(CC1)CCCn1nnc2c1c(Br)c(Br)c(c2Br)Br

Properties:
Formula:C14H17Br4N5Atoms:23
Molecular Weight:574.934Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.9946
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:618551
CHEMBL459345