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Name:CHEMBL156361
PubChem ID:23701618
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17NO4S2.Na/c18-16(13(11-22)10-12-6-2-1-3-7-12)17-14-8-4-5-9-15(14)23(19,20)21;/h1-9,13,22H,10-11H2,(H,17,18)(H,19,20,21);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccccc1S(=O)(=O)[O-])Cc1ccccc1.[Na+]

Properties:
Formula:C16H16NNaO4S2Atoms:24
Molecular Weight:373.422Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.4717
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:358998
CHEMBL156361