Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL107871
PubChem ID:44339282
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9BrN4/c11-7-1-2-8-6(5-7)3-4-14-9(8)15-10(12)13/h1-5H,(H4,12,13,14,15)
SMILES:Brc1ccc2c(c1)ccnc2N=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:281021
CHEMBL107871