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Name:CHEMBL422526
PubChem ID:23701632
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO4S2.Na/c24-22(23-20-10-12-21(13-11-20)29(25,26)27)19(15-28)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17;/h1-13,19,28H,14-15H2,(H,23,24)(H,25,26,27);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)c1ccccc1.[Na+]

Properties:
Formula:C22H20NNaO4S2Atoms:30
Molecular Weight:449.518Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.1387
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359513
CHEMBL422526