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Name:CHEBI:651674
PubChem ID:44328868
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3.2BrH/c1-8(11)13-10-5-3-9(4-6-10)7-12-2;;/h3-6,12H,7H2,1-2H3,(H2,11,13);2*1H/p-2
SMILES:CNCc1ccc(cc1)/N=C(/N)\C.[Br-].[Br-]

Properties:
Formula:C10H15Br2N3Atoms:15
Molecular Weight:337.054Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:-3.4862
Targets:
Synonyms:
CHEBI:651674