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Name:CHEMBL19537
PubChem ID:13972297
Pathway:-
InChI:InChI=1S/C20H20N.BrH/c1-2-14-21-15-12-17(13-16-21)10-11-19-8-5-7-18-6-3-4-9-20(18)19;/h3-13,15-16H,2,14H2,1H3;1H/q+1;/p-1/b11-10+;
SMILES:CCC[n+]1ccc(cc1)/C=C/c1cccc2c1cccc2.[Br-]

Properties:
Formula:C20H20BrNAtoms:22
Molecular Weight:354.284Rotatable Bonds:4
H-bond Acceptors:0H-bond Donors:0
logP:1.7117
Targets:
NameUniprot IDSourceReferencesInteraction
Choline O-acetyltransferaseCLAT_RATBindingDB-shows
Synonyms:
CHEBI:122562
CHEMBL19537