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Name:CHEMBL459346
PubChem ID:44123808
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7Br4N3O/c10-4-5(11)7(13)9-8(6(4)12)14-16(15-9)2-1-3-17/h17H,1-3H2
SMILES:OCCCn1nc2c(n1)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C9H7Br4N3OAtoms:17
Molecular Weight:492.787Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.8637
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:618547
CHEMBL459346