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Name:CHEMBL566330
PubChem ID:45113510
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2/c1-9-11-8-12(17(11,2)3)16-14(9)15(18)10-6-4-5-7-13(10)19-16/h4-7,9,11-12H,8H2,1-3H3,(H2,18,19)/t9-,11?,12?/m0/s1
SMILES:C[C@@H]1c2c(nc3c(c2N)cccc3)[C@H]2C[C@@H]1C2(C)C

Properties:
Formula:C17H20N2Atoms:19
Molecular Weight:252.354Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.645
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:673943
CHEMBL566330