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Name:CHEBI:646221
PubChem ID:44329117
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H14N4.3BrH/c10-5-7-2-1-3-8(4-7)13-9(12)6-11;;;/h1-4H,5-6,10-11H2,(H2,12,13);3*1H/p-3
SMILES:NCc1cccc(c1)/N=C(\CN)/N.[Br-].[Br-].[Br-]

Properties:
Formula:C9H14Br3N4Atoms:16
Molecular Weight:417.946Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:-6.7944
Targets:
Synonyms:
CHEBI:646221