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Name:CHEMBL166854
PubChem ID:44381664
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2/c14-12-7-3-1-2-4-8(7)15-13-10(17)6-5-9(16)11(12)13/h1-4,9-10,16-17H,5-6H2,(H2,14,15)/t9-,10+/m0/s1
SMILES:O[C@@H]1CC[C@@H](c2c1nc1ccccc1c2N)O

Properties:
Formula:C13H14N2O2Atoms:17
Molecular Weight:230.262Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:3
logP:2.2588
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:382870
CHEMBL166854