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Name:CHEMBL204343
PubChem ID:11268810
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20BrN5/c1-2-3-9-19-16-14-10-22-23(17(14)21-12-20-16)11-15(18)13-7-5-4-6-8-13/h4-8,10,12,15H,2-3,9,11H2,1H3,(H,19,20,21)
SMILES:CCCCNc1ncnc2c1cnn2CC(c1ccccc1)Br

Properties:
Formula:C17H20BrN5Atoms:23
Molecular Weight:374.278Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.2475
Targets:
Synonyms:
7-(2-bromo-2-phenyl-ethyl)-N-butyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5
CHEBI:439902
CHEMBL204343
CID11268810