BDBM50137565 1-((2R,6S,9aR)-6-Phenyl-octahydro-quinolizin-2-yl)-1,3-dihydro-benzoimidazol-2-one::CHEMBL51972::SR-14136

SMILES: O=c1[nH]c2ccccc2n1[C@@H]1CCN2[C@H](CCC[C@H]2c2ccccc2)C1

InChI Key: InChIKey=KMUYAJQKQQUKSQ-GGPKGHCWSA-N

Data: 4 KI  3 EC50

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