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Name:CHEMBL15576
PubChem ID:44270204
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO2/c1-19-8-7-18-6-5-14(20)9-13(18)10-15-16(21-2)4-3-12(11-19)17(15)18/h3-6,13-14,20H,7-11H2,1-2H3/t13?,14-,18?/m0/s1
SMILES:COc1ccc2c3c1C[C@@H]1C3(CCN(C2)C)C=C[C@@H](C1)O

Properties:
Formula:C18H23NO2Atoms:21
Molecular Weight:285.381Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.1995
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:115907
CHEMBL15576