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Drug Details

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Name:CHEMBL267591
PubChem ID:44429013
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H53N5O2/c1-28-23-29-24-33-32(17-18-34(42)38-33)36(25-28)31(29)16-14-22-41(36)35(43)27-40(3)21-13-9-7-5-4-6-8-12-20-39(2)26-30-15-10-11-19-37-30/h10-11,15,17-19,23,29,31H,4-9,12-14,16,20-22,24-27H2,1-3H3,(H,38,42)/t29?,31?,36-/m1/s1
SMILES:CN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCCCCCCCCCN(Cc1ccccn1)C

Properties:
Formula:C36H53N5O2Atoms:43
Molecular Weight:587.838Rotatable Bonds:16
H-bond Acceptors:6H-bond Donors:1
logP:5.8486
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491826
CHEMBL267591