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Drug Details

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Name:CHEMBL413244
PubChem ID:44429022
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H57FN4O2/c1-30-25-32-26-36-35(20-21-37(45)41-36)39(27-30)34(32)15-14-24-44(39)38(46)29-43(3)23-13-11-9-7-5-4-6-8-10-12-22-42(2)28-31-16-18-33(40)19-17-31/h16-21,25,32,34H,4-15,22-24,26-29H2,1-3H3,(H,41,45)/t32?,34?,39-/m1/s1
SMILES:CN(Cc1ccc(cc1)F)CCCCCCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C

Properties:
Formula:C39H57FN4O2Atoms:46
Molecular Weight:632.894Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:1
logP:7.3729
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491835
CHEMBL413244