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Name:CHEMBL25004
PubChem ID:44275358
Pathway:-
InChI:InChI=1S/C7H15NO2/c1-7(9)5-4-6-8(2,3)10/h4-6H2,1-3H3
SMILES:CC(=O)CCC[N+](C)(C)[O-]

Properties:
Formula:C7H15NO2Atoms:10
Molecular Weight:145.199Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:0.9507
Targets:
NameUniprot IDSourceReferencesInteraction
Choline O-acetyltransferaseCLAT_RATBindingDB-shows
Synonyms:
CHEBI:133805
CHEMBL25004