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Name:CHEMBL498966
PubChem ID:44197137
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H52FN5O5S/c1-30(34-14-16-37(43)17-15-34)45-41(50)35-25-36(27-38(26-35)47(2)54(3,52)53)42(51)46-39(24-32-10-6-4-7-11-32)40(49)28-44-21-18-31-19-22-48(23-20-31)29-33-12-8-5-9-13-33/h4-17,25-27,30-31,39-40,44,49H,18-24,28-29H2,1-3H3,(H,45,50)(H,46,51)/t30-,39+,40-/m1/s1
SMILES:CS(=O)(=O)N(c1cc(cc(c1)C(=O)N[C@@H](c1ccc(cc1)F)C)C(=O)N[C@H]([C@@H](CNCCC1CCN(CC1)Cc1ccccc1)O)Cc1ccccc1)C

Properties:
Formula:C42H52FN5O5SAtoms:54
Molecular Weight:757.956Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:4
logP:7.4978
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618338
CHEMBL498966