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Name:CHEBI:651683
PubChem ID:44329254
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4.3BrH/c1-13(19)17-5-3-4-16(10-17)12-21-11-15-6-8-18(9-7-15)22-14(2)20;;;/h3-10,19,21H,11-12H2,1-2H3,(H2,20,22);3*1H/p-3
SMILES:C/C(=N\c1ccc(cc1)CNCc1cccc(c1)C(=N)C)/N.[Br-].[Br-].[Br-]

Properties:
Formula:C18H22Br3N4Atoms:25
Molecular Weight:534.106Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:-4.4243
Targets:
Synonyms:
CHEBI:651683