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Name:CHEBI:646186
PubChem ID:44329226
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N4.2BrH/c1-8(12)14-7-10-3-5-11(6-4-10)15-9(2)13;;/h3-6H,7H2,1-2H3,(H2,12,14)(H2,13,15);2*1H/p-2
SMILES:C/C(=N\Cc1ccc(cc1)/N=C(/N)\C)/N.[Br-].[Br-]

Properties:
Formula:C11H16Br2N4Atoms:17
Molecular Weight:364.08Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:-3.0191
Targets:
Synonyms:
CHEBI:646186