BDBM50243242 ((2S,4S)-4-(benzylamino)pyrrolidin-2-yl)(isoindolin-2-yl)methanone::CHEMBL486049

SMILES: O=C([C@@H]1C[C@@H](CN1)NCc1ccccc1)N1Cc2ccccc2C1

InChI Key: InChIKey=BCZDZAZLTVKVSQ-UHFFFAOYSA-N

Data: 4 IC50

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