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Name:CHEMBL440183
PubChem ID:23701627
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16FNO4S2.Na/c13-11-3-1-9(2-4-11)7-10(8-19)12(15)14-5-6-20(16,17)18;/h1-4,10,19H,5-8H2,(H,14,15)(H,16,17,18);/q;+1/p-1
SMILES:SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccc(cc1)F.[Na+]

Properties:
Formula:C12H15FNNaO4S2Atoms:21
Molecular Weight:343.37Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:2.0473
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359399
CHEMBL440183