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Name:CHEMBL501509
PubChem ID:44590657
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H50FN5O6S/c1-29(33-14-16-36(43)17-15-33)45-40(50)34-25-35(27-37(26-34)47(2)55(3,53)54)41(51)46-38(24-31-10-6-4-7-11-31)39(49)42(52)44-21-18-30-19-22-48(23-20-30)28-32-12-8-5-9-13-32/h4-17,25-27,29-30,38-39,49H,18-24,28H2,1-3H3,(H,44,52)(H,45,50)(H,46,51)/t29-,38+,39?/m1/s1
SMILES:Fc1ccc(cc1)[C@H](NC(=O)c1cc(cc(c1)N(S(=O)(=O)C)C)C(=O)N[C@H](C(C(=O)NCCC1CCN(CC1)Cc1ccccc1)O)Cc1ccccc1)C

Properties:
Formula:C42H50FN5O6SAtoms:55
Molecular Weight:771.94Rotatable Bonds:19
H-bond Acceptors:11H-bond Donors:4
logP:7.0244
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618329
CHEMBL501509