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Name:CHEBI:646225
PubChem ID:44329063
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3O.2BrH/c13-8-9-3-1-4-10(7-9)15-12(14)11-5-2-6-16-11;;/h1-7H,8,13H2,(H2,14,15);2*1H/p-2
SMILES:NCc1cccc(c1)/N=C(/c1ccco1)\N.[Br-].[Br-]

Properties:
Formula:C12H13Br2N3OAtoms:18
Molecular Weight:375.059Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:-2.8161
Targets:
Synonyms:
CHEBI:646225