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Drug Details

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Name:CHEMBL413243
PubChem ID:44429020
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H49FN4O2/c1-26-21-28-22-32-31(16-17-33(41)37-32)35(23-26)30(28)11-10-20-40(35)34(42)25-39(3)19-9-7-5-4-6-8-18-38(2)24-27-12-14-29(36)15-13-27/h12-17,21,28,30H,4-11,18-20,22-25H2,1-3H3,(H,37,41)/t28?,30?,35-/m1/s1
SMILES:CN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCCCCCCCN(Cc1ccc(cc1)F)C

Properties:
Formula:C35H49FN4O2Atoms:42
Molecular Weight:576.788Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:1
logP:5.8125
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491833
CHEMBL413243