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Name:CHEMBL451867
PubChem ID:44197163
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H57N5O5S/c1-5-21-45(22-6-2)40(48)35-26-34(27-36(28-35)43(3)51(4,49)50)39(47)42-37(25-32-13-9-7-10-14-32)38(46)29-41-20-17-31-18-23-44(24-19-31)30-33-15-11-8-12-16-33/h7-16,26-28,31,37-38,41,46H,5-6,17-25,29-30H2,1-4H3,(H,42,47)/t37-,38+/m0/s1
SMILES:CCCN(C(=O)c1cc(cc(c1)N(S(=O)(=O)C)C)C(=O)N[C@H]([C@@H](CNCCC1CCN(CC1)Cc1ccccc1)O)Cc1ccccc1)CCC

Properties:
Formula:C40H57N5O5SAtoms:51
Molecular Weight:719.976Rotatable Bonds:21
H-bond Acceptors:10H-bond Donors:3
logP:6.739
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618339
CHEMBL451867