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Drug Details

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Name:CHEMBL413242
PubChem ID:44429017
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H57N5O2/c1-30-25-31-26-35-34(19-20-36(44)40-35)38(27-30)33(31)18-16-24-43(38)37(45)29-42(3)23-15-11-9-7-5-4-6-8-10-14-22-41(2)28-32-17-12-13-21-39-32/h12-13,17,19-21,25,31,33H,4-11,14-16,18,22-24,26-29H2,1-3H3,(H,40,44)/t31?,33?,38-/m1/s1
SMILES:CN(Cc1ccccn1)CCCCCCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C

Properties:
Formula:C38H57N5O2Atoms:45
Molecular Weight:615.891Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:1
logP:6.6288
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491830
CHEMBL413242