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Name:CHEMBL267836
PubChem ID:44429019
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H60N4O3/c1-31-26-33-27-36-35(21-22-38(45)41-36)40(28-31)34(33)19-17-25-44(40)39(46)30-43(3)24-16-12-10-8-6-5-7-9-11-15-23-42(2)29-32-18-13-14-20-37(32)47-4/h13-14,18,20-22,26,33-34H,5-12,15-17,19,23-25,27-30H2,1-4H3,(H,41,45)/t33?,34?,40-/m1/s1
SMILES:COc1ccccc1CN(CCCCCCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C)C

Properties:
Formula:C40H60N4O3Atoms:47
Molecular Weight:644.929Rotatable Bonds:19
H-bond Acceptors:6H-bond Donors:1
logP:7.2424
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491832
CHEMBL267836