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Drug Details

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Name:CHEMBL510269
PubChem ID:44123817
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H53N5O5S/c1-31(35-17-11-6-12-18-35)44-41(49)36-26-37(28-38(27-36)46(2)53(3,51)52)42(50)45-39(25-33-13-7-4-8-14-33)40(48)29-43-22-19-32-20-23-47(24-21-32)30-34-15-9-5-10-16-34/h4-18,26-28,31-32,39-40,43,48H,19-25,29-30H2,1-3H3,(H,44,49)(H,45,50)/t31-,39+,40-/m1/s1
SMILES:O[C@@H]([C@@H](NC(=O)c1cc(cc(c1)N(S(=O)(=O)C)C)C(=O)N[C@@H](c1ccccc1)C)Cc1ccccc1)CNCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C42H53N5O5SAtoms:53
Molecular Weight:739.966Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:4
logP:7.3587
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618335
CHEMBL510269