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Name:CHEBI:646179
PubChem ID:44329192
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N4.2BrH/c1-11(15)18-13-7-5-12(6-8-13)10-17-14-4-2-3-9-16-14;;/h2-9H,10H2,1H3,(H2,15,18)(H,16,17);2*1H/p-2
SMILES:C/C(=N\c1ccc(cc1)CNc1ccccn1)/N.[Br-].[Br-]

Properties:
Formula:C14H16Br2N4Atoms:20
Molecular Weight:400.112Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:-2.5164
Targets:
Synonyms:
CHEBI:646179