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Name:CHEBI:646277
PubChem ID:44329077
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N4.2BrH/c14-9-10-4-3-5-11(8-10)17-13(15)12-6-1-2-7-16-12;;/h1-8H,9,14H2,(H2,15,17);2*1H/p-2
SMILES:NCc1cccc(c1)/N=C(/c1ccccn1)\N.[Br-].[Br-]

Properties:
Formula:C13H14Br2N4Atoms:19
Molecular Weight:386.085Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:-3.0141
Targets:
Synonyms:
CHEBI:646277