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Name:CHEMBL67069
PubChem ID:44306905
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17NO3S/c16-12(17)8-15-14(18)13-10(6-7-11(13)19)9-4-2-1-3-5-9/h1-5,10-11,13,19H,6-8H2,(H,15,18)(H,16,17)/t10-,11-,13-/m0/s1
SMILES:OC(=O)CNC(=O)[C@@H]1[C@@H](S)CC[C@H]1c1ccccc1

Properties:
Formula:C14H17NO3SAtoms:19
Molecular Weight:279.355Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.0703
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:203331
CHEMBL67069