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Name:SQ 29072
PubChem ID:129608
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25NO3S/c19-16(20)10-6-1-2-7-11-18-17(21)15(13-22)12-14-8-4-3-5-9-14/h3-5,8-9,15,22H,1-2,6-7,10-13H2,(H,18,21)(H,19,20)
SMILES:SCC(C(=O)NCCCCCCC(=O)O)Cc1ccccc1

Properties:
Formula:C17H25NO3SAtoms:22
Molecular Weight:323.45Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:3
logP:3.3173
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
122222-44-0
7-((2-(Mercaptomethyl)-1-oxo-3-phenylpropyl)amino)heptanoic acid
7-[(2-benzyl-3-sulfanylpropanoyl)amino]heptanoic acid
AC1L2VW5
CHEBI:245454
CHEMBL328519
CID129608
Heptanoic acid, 7-((2-(mercaptomethyl)-1-oxo-3-phenylpropyl)amino)-
SQ 29,072
SQ 29072
SQ-29072