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Name:CHEMBL178340
PubChem ID:12133267
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m1/s1
SMILES:CCN(C(=O)Oc1cccc(c1)[C@H](N(C)C)C)C

Properties:
Formula:C14H22N2O2Atoms:18
Molecular Weight:250.337Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.7597
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402010
CHEMBL178340