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Name:CHEBI:646269
PubChem ID:44328878
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N4.2BrH/c1-10(13)15-12-5-3-11(4-6-12)9-16-8-2-7-14-16;;/h2-8H,9H2,1H3,(H2,13,15);2*1H/p-2
SMILES:C/C(=N\c1ccc(cc1)Cn1cccn1)/N.[Br-].[Br-]

Properties:
Formula:C12H14Br2N4Atoms:18
Molecular Weight:374.074Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:-3.3517
Targets:
Synonyms:
CHEBI:646269