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Name:CHEMBL435444
PubChem ID:23701624
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO4S2.Na/c1-12-2-4-13(5-3-12)10-14(11-23)17(19)18-15-6-8-16(9-7-15)24(20,21)22;/h2-9,14,23H,10-11H2,1H3,(H,18,19)(H,20,21,22);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)C.[Na+]

Properties:
Formula:C17H18NNaO4S2Atoms:25
Molecular Weight:387.449Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.7801
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359884
CHEMBL435444