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Name:CHEMBL263098
PubChem ID:44428975
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H49N5O4/c1-4-14-42(22-36(47)43-15-6-8-29-26-17-25(3)21-39(29,43)30-9-11-34(45)41-32(30)18-26)23-37(48)44-33-19-27-16-24(2)20-38(28(27)7-5-13-40-38)31(33)10-12-35(44)46/h9-12,16-17,26-29,40H,4-8,13-15,18-23H2,1-3H3,(H,41,45)/t26?,27?,28?,29?,38-,39-/m1/s1
SMILES:CCCN(CC(=O)n1c(=O)ccc2c1C[C@@H]1C=C(C[C@]32[C@@H]1CCCN3)C)CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C

Properties:
Formula:C39H49N5O4Atoms:48
Molecular Weight:651.837Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.5291
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491769
CHEMBL263098