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Name:CHEMBL158345
PubChem ID:23701628
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16FNO4S2.Na/c17-13-3-1-11(2-4-13)9-12(10-23)16(19)18-14-5-7-15(8-6-14)24(20,21)22;/h1-8,12,23H,9-10H2,(H,18,19)(H,20,21,22);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)F.[Na+]

Properties:
Formula:C16H15FNNaO4S2Atoms:25
Molecular Weight:391.413Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.6108
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359362
CHEMBL158345