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Name:CHEBI:646213
PubChem ID:44329060
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3.2BrH/c1-6(9)11-8-4-2-7(10)3-5-8;;/h2-5H,10H2,1H3,(H2,9,11);2*1H/p-2
SMILES:Nc1ccc(cc1)/N=C(/N)\C.[Br-].[Br-]

Properties:
Formula:C8H11Br2N3Atoms:13
Molecular Weight:309.001Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:-3.4331
Targets:
Synonyms:
CHEBI:646213