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Name:CHEMBL203922
PubChem ID:11696703
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20BrN5/c19-16(14-7-3-1-4-8-14)12-24-18-15(11-22-24)17(20-13-21-18)23-9-5-2-6-10-23/h1,3-4,7-8,11,13,16H,2,5-6,9-10,12H2
SMILES:BrC(c1ccccc1)Cn1ncc2c1ncnc2N1CCCCC1

Properties:
Formula:C18H20BrN5Atoms:24
Molecular Weight:386.289Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.0178
Targets:
Synonyms:
7-(2-bromo-2-phenyl-ethyl)-2-(1-piperidyl)-3,5,7,8-tetrazabicyclo[4.3.0]no
CHEBI:439925
CHEMBL203922
CID11696703