Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1NSKOL
PubChem ID:5311460
Pathway:-
InChI:InChI=1S/C9H9NO5/c10-7(9(14)15)4-1-2-6(11)5(3-4)8(12)13/h1-3,7,11H,10H2,(H,12,13)(H,14,15)/t7-/m0/s1
SMILES:N[C@@H](c1ccc(c(c1)C(=O)O)O)C(=O)O

Properties:
Formula:C9H9NO5Atoms:15
Molecular Weight:211.171Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:0.8751
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-3C4HPG
5-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-2-hydroxybenzoic acid
AC1NSKOL
CHEBI:313779
CHEMBL128772
CID5311460
NCGC00024539-01
NCGC00024539-02
Tocris-0329