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Name:CHEMBL153912
PubChem ID:44369834
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O4/c1-4-21-19(23)25-14-7-8-20-9-10-22(2)12-13-5-6-15(24-3)18(17(13)20)26-16(20)11-14/h5-8,14,16H,4,9-12H2,1-3H3,(H,21,23)/t14-,16?,20-/m0/s1
SMILES:CCNC(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C

Properties:
Formula:C20H26N2O4Atoms:26
Molecular Weight:358.431Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.9329
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357755
CHEMBL153912