Ligand Id: 94
Ligand name raclopride

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 61.8
Molecular weight 346.09
XLogP 2.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Synthetic organic
IUPAC Name
3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
International Nonproprietary Names
INN number INN
5592 raclopride
Synonyms
3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxy-benzamide
(-)-raclopride
S-raclopride
S-(-)-raclopride
Database Links
BindingDB Ligand 50010637
CAS Registry No. 84225-95-6 (source: Scifinder)
ChEBI CHEBI:117310
ChEMBL Ligand 117310, 223989, 104672
PubChem CID 5118
Search on ChemSpider WAOQONBSWFLFPE-VIFPVBQESA-N
Wikipedia Raclopride
ZINC ZINC00002021, ZINC02021474
iPHACE 7B4TYCU7

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

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