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Name:CHEBI:646272
PubChem ID:44329135
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3.2BrH/c1-8(12-2)13-10-5-3-4-9(6-10)7-11;;/h3-6H,7,11H2,1-2H3,(H,12,13);2*1H/p-2
SMILES:C/N=C(/Nc1cccc(c1)CN)\C.[Br-].[Br-]

Properties:
Formula:C10H15Br2N3Atoms:15
Molecular Weight:337.054Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:-3.6133
Targets:
Synonyms:
CHEBI:646272