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Drug Details
Name:
CHEMBL333720
PubChem ID:
19930853
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C11H19NO3S/c13-10-8(7-16)5-3-1-2-4-6-9(12-10)11(14)15/h8-9,16H,1-7H2,(H,12,13)(H,14,15)
SMILES:
SCC1CCCCCCC(NC1=O)C(=O)O
Properties:
Formula:
C11H19NO3S
Atoms:
16
Molecular Weight:
245.338
Rotatable Bonds:
2
H-bond Acceptors:
5
H-bond Donors:
3
logP:
1.7848
Targets:
Name
Uniprot ID
Source
References
Interaction
Neprilysin
NEP_RAT
BindingDB
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Synonyms:
CHEBI:307169
CHEMBL333720
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