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Drug Details

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Name:CHEMBL244230
PubChem ID:44429015
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H53N5O2/c1-28-22-30-23-33-32(16-17-34(42)38-33)36(24-28)31(30)15-13-21-41(36)35(43)27-40(3)20-11-9-7-5-4-6-8-10-19-39(2)26-29-14-12-18-37-25-29/h12,14,16-18,22,25,30-31H,4-11,13,15,19-21,23-24,26-27H2,1-3H3,(H,38,42)/t30?,31?,36-/m1/s1
SMILES:CN(Cc1cccnc1)CCCCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C

Properties:
Formula:C36H53N5O2Atoms:43
Molecular Weight:587.838Rotatable Bonds:16
H-bond Acceptors:6H-bond Donors:1
logP:5.8486
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491828
CHEMBL244230