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Name:CHEMBL156645
PubChem ID:15120756
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO4S2/c20-18(19-16-9-11-17(12-10-16)25(21,22)23)15(13-24)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-12,15,24H,4,7-8,13H2,(H,19,20)(H,21,22,23)
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)O)CCCc1ccccc1

Properties:
Formula:C18H21NO4S2Atoms:25
Molecular Weight:379.494Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:4.5945
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359985
CHEMBL156645