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Name:CHEMBL576653
PubChem ID:45113381
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O/c1-10-8-12-15(18)11-6-4-5-7-13(11)19-16(12)17(2,3)14(20)9-10/h4-7,10H,8-9H2,1-3H3,(H2,18,19)/t10-/m1/s1
SMILES:C[C@@H]1Cc2c(N)c3ccccc3nc2C(C(=O)C1)(C)C

Properties:
Formula:C17H20N2OAtoms:20
Molecular Weight:268.353Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.8272
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:674055
CHEMBL576653