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Name:CHEMBL157694
PubChem ID:14719636
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O4S2/c18-15(12(10-22)8-11-2-1-7-16-9-11)17-13-3-5-14(6-4-13)23(19,20)21/h1-7,9,12,22H,8,10H2,(H,17,18)(H,19,20,21)
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)O)Cc1cccnc1

Properties:
Formula:C15H16N2O4S2Atoms:23
Molecular Weight:352.429Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.2093
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359489
CHEMBL157694