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Name:CHEMBL459577
PubChem ID:44590795
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9Br4N3O/c11-5-6(12)8(14)10-9(7(5)13)15-17(16-10)3-1-2-4-18/h18H,1-4H2
SMILES:OCCCCn1nc2c(n1)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C10H9Br4N3OAtoms:18
Molecular Weight:506.814Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.2538
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:618634
CHEMBL459577