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Drug Details

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Name:CHEMBL389580
PubChem ID:44429023
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H48N4O2/c1-27-22-30-23-34-33(17-18-35(42)38-34)37(24-27)32(30)16-11-21-41(37)36(43)26-40(3)20-9-5-4-8-19-39(2)25-29-14-10-13-28-12-6-7-15-31(28)29/h6-7,10,12-15,17-18,22,30,32H,4-5,8-9,11,16,19-21,23-26H2,1-3H3,(H,38,42)/t30?,32?,37-/m1/s1
SMILES:CN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCCCCCN(Cc1cccc2c1cccc2)C

Properties:
Formula:C37H48N4O2Atoms:43
Molecular Weight:580.803Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:6.0464
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491836
CHEMBL389580