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Name:CHEMBL156757
PubChem ID:23701635
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O5S2.Na/c20-17(18-12-5-7-13(8-6-12)26(21,22)23)11(10-25)9-15-14-3-1-2-4-16(14)24-19-15;/h1-8,11,25H,9-10H2,(H,18,20)(H,21,22,23);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1noc2c1cccc2.[Na+]

Properties:
Formula:C17H15N2NaO5S2Atoms:27
Molecular Weight:414.431Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.6129
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359458
CHEMBL156757