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Name:CHEBI:646159
PubChem ID:44329002
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N4.2BrH/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12;;/h3-6H,1-2H3,(H2,11,13)(H2,12,14);2*1H/p-2
SMILES:C/C(=N\c1ccc(cc1)/N=C(/N)\C)/N.[Br-].[Br-]

Properties:
Formula:C10H14Br2N4Atoms:16
Molecular Weight:350.053Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:-2.8876
Targets:
Synonyms:
CHEBI:646159