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Name:CHEMBL321848
PubChem ID:44339277
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9BrN4/c11-7-2-1-6-3-4-14-9(8(6)5-7)15-10(12)13/h1-5H,(H4,12,13,14,15)
SMILES:Brc1ccc2c(c1)c(ncc2)N=C(N)N

Properties:
Formula:C10H9BrN4Atoms:15
Molecular Weight:265.109Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:3.3028
Targets:
Synonyms:
CHEBI:281002
CHEMBL321848