BDBM10989 (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine::CHEMBL887::Rasagiline::US9034303, Rasagiline

SMILES: C#CCN[C@@H]1CCc2ccccc12

InChI Key: InChIKey=RUOKEQAAGRXIBM-GFCCVEGCSA-N

Data: 8 KI  95 IC50

PDB links: 1 PDB ID matches this monomer.

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