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Drug Details

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Name:CHEBI:556827
PubChem ID:44564449
Pathway:-
InChI:InChI=1S/C16H20N4.BrH/c1-13(17)20-12-16-4-2-3-15(9-16)11-19-10-14-5-7-18-8-6-14;/h2-9,19H,10-12H2,1H3,(H2,17,20);1H
SMILES:C/C(=[NH+]\Cc1cccc(c1)CNCc1ccncc1)/N.[Br-]

Properties:
Formula:C16H21BrN4Atoms:21
Molecular Weight:349.269Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:3
logP:-1.5757
Targets:
Synonyms:
CHEBI:556827