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Name:CHEMBL88140
PubChem ID:44322455
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17NO/c1-3-11-10-6-9(2)7-13(11)12-4-5-15(17)16-14(12)8-10/h3-6,10,13H,7-8H2,1-2H3,(H,16,17)/b11-3-
SMILES:C/C=C\1/C2C=C(CC1c1c(C2)[nH]c(=O)cc1)C

Properties:
Formula:C15H17NOAtoms:17
Molecular Weight:227.302Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:2.9271
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:243215
CHEMBL88140