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Name:CHEMBL346060
PubChem ID:23701617
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H23NO4S2.Na/c1-11(2)8-14(22(18,19)20)16-15(17)13(10-21)9-12-6-4-3-5-7-12;/h3-7,11,13-14,21H,8-10H2,1-2H3,(H,16,17)(H,18,19,20);/q;+1/p-1
SMILES:SCC(C(=O)NC(S(=O)(=O)[O-])CC(C)C)Cc1ccccc1.[Na+]

Properties:
Formula:C15H22NNaO4S2Atoms:23
Molecular Weight:367.459Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.2804
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359502
CHEMBL346060