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Name:CHEMBL57283
PubChem ID:44299350
Pathway:-
InChI:InChI=1S/C9H13NO2.HI/c1-10(2,3)7-5-4-6-8(11)9(7)12;/h4-6H,1-3H3,(H-,11,12);1H
SMILES:Oc1cccc(c1O)[N+](C)(C)C.[I-]

Properties:
Formula:C9H14INO2Atoms:13
Molecular Weight:295.117Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:-1.7015
Targets:
NameUniprot IDSourceReferencesInteraction
Choline O-acetyltransferaseCLAT_RATBindingDB-shows
Synonyms:
CHEBI:186917
CHEMBL57283