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Name:CHEMBL359877
PubChem ID:44390836
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N3O2/c1-19-15-21-16-24-23(10-11-25(31)28-24)27(17-19)22(21)9-6-13-30(27)26(32)18-29(2)14-12-20-7-4-3-5-8-20/h3-5,7-8,10-11,15,21-22H,6,9,12-14,16-18H2,1-2H3,(H,28,31)/t21?,22?,27-/m1/s1
SMILES:CN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCc1ccccc1

Properties:
Formula:C27H33N3O2Atoms:32
Molecular Weight:431.57Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.4435
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:403106
CHEMBL359877