2-(3,4-dichlorophenyl)ethanamine
Q9NB97 —
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