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Name:CHEMBL389579
PubChem ID:44429021
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H53FN4O2/c1-28-23-30-24-34-33(18-19-35(43)39-34)37(25-28)32(30)13-12-22-42(37)36(44)27-41(3)21-11-9-7-5-4-6-8-10-20-40(2)26-29-14-16-31(38)17-15-29/h14-19,23,30,32H,4-13,20-22,24-27H2,1-3H3,(H,39,43)/t30?,32?,37-/m1/s1
SMILES:CN(Cc1ccc(cc1)F)CCCCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C

Properties:
Formula:C37H53FN4O2Atoms:44
Molecular Weight:604.841Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:6.5927
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491834
CHEMBL389579