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Name:CHEMBL45154
PubChem ID:44290465
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17FN2O/c1-9-6-10-7-13-12(2-3-14(19)18-13)15(17,8-9)11(10)4-5-16/h2-4,6,10H,5,7-8,17H2,1H3,(H,18,19)
SMILES:CC1=CC2C(=CCF)C(C1)(N)c1ccc(=O)[nH]c1C2

Properties:
Formula:C15H17FN2OAtoms:19
Molecular Weight:260.307Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:2.6474
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:166774
CHEMBL45154