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Name:CHEBI:646163
PubChem ID:44329166
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N4O2.BrH/c1-11(15)17-13-4-2-12(3-5-13)10-16-14(19)18-6-8-20-9-7-18;/h2-5H,6-10H2,1H3,(H2,15,17)(H,16,19);1H/p-1
SMILES:O=C(N1CCOCC1)NCc1ccc(cc1)/N=C(/N)\C.[Br-]

Properties:
Formula:C14H20BrN4O2Atoms:21
Molecular Weight:356.238Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:-0.7299
Targets:
Synonyms:
CHEBI:646163