Ligand Id: 1435
Ligand name (2S,1S,2S)-L-CCG-I

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 100.62
Molecular weight 159.05
XLogP -3.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
(1S,2S)-2-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1-carboxylic acid
Synonyms
(2S,1S,2S)-2-carboxycyclopropylglycine
2S,1S,2S)-CCPG
Database Links
ChEBI CHEBI:144383
ChEMBL Ligand 138942, 144383, 158072, 255621, 255929, 295856, 420563, 138941
PubChem CID 5310956
Search on ChemSpider GZOVEPYOCJWRFC-HZLVTQRSSA-N
iPHACE LQUKRFR8

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org