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Name:CHEMBL156099
PubChem ID:23701633
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19NO4S2.Na/c18-16(17-8-9-23(19,20)21)14(11-22)10-13-6-3-5-12-4-1-2-7-15(12)13;/h1-7,14,22H,8-11H2,(H,17,18)(H,19,20,21);/q;+1/p-1
SMILES:SCC(C(=O)NCCS(=O)(=O)[O-])Cc1cccc2c1cccc2.[Na+]

Properties:
Formula:C16H18NNaO4S2Atoms:24
Molecular Weight:375.438Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.0614
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359459
CHEMBL156099