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Name:CHEMBL155288
PubChem ID:23701614
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO4S2.Na/c17-15(13(11-21)10-12-4-2-1-3-5-12)16(14-6-7-14)8-9-22(18,19)20;/h1-5,13-14,21H,6-11H2,(H,18,19,20);/q;+1/p-1
SMILES:SCC(C(=O)N(C1CC1)CCS(=O)(=O)[O-])Cc1ccccc1.[Na+]

Properties:
Formula:C15H20NNaO4S2Atoms:23
Molecular Weight:365.443Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:2.3921
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:358934
CHEMBL155288