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2-(3,4-dichlorophenyl)ethanamine

Q9NB97

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-(3,4-dichlorophenyl)ethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
MQPUAVYKVIHUJP-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CCN)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available