DrugDomain logoDrugDomain

3-chloro-5-ethyl-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-6-hydroxy-2-methoxybenzamide

P35462 D dopamine receptor

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Attributes

UniProt ID
Protein Name
D dopamine receptor
Ligand Name
3-chloro-5-ethyl-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-6-hydroxy-2-methoxybenzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
AADCDMQTJNYOSS-LBPRGKRZSA-N
SMILES
CCc1cc(c(c(c1O)C(=O)NCC2CCCN2CC)OC)Cl
Drug Action
no_target_action
Affinity Metrics