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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:C11H19NO3SAtoms:16
Molecular Weight:245.338Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:1.7848
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:307169
CHEMBL333720