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Name:CHEMBL154790
PubChem ID:23701629
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16F3NO4S2.Na/c18-17(19,20)13-3-1-11(2-4-13)9-12(10-26)16(22)21-14-5-7-15(8-6-14)27(23,24)25;/h1-8,12,26H,9-10H2,(H,21,22)(H,23,24,25);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)C(F)(F)F.[Na+]

Properties:
Formula:C17H15F3NNaO4S2Atoms:28
Molecular Weight:441.42Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.4905
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359360
CHEMBL154790