BDBM50116766 (-)-Pramipexole::(6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine::2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-::CHEMBL301265::PRAMIPEXOLE::cid_119570

SMILES: CCCN[C@H]1CCc2nc(N)sc2C1

InChI Key: InChIKey=FASDKYOPVNHBLU-ZETCQYMHSA-N

Data: 62 KI  9 IC50  1 Kd  17 EC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match