BDBM50193830 1-((3S,8aS)-3-benzyl-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-(1H-indol-3-yl)propan-1-one::CHEMBL387169

SMILES: O=C(CCc1c[nH]c2ccccc12)N1C[C@@H]2CCCN2C[C@@H]1Cc1ccccc1

InChI Key: InChIKey=KPKOJXZVOJTTBP-UHFFFAOYSA-N

Data: 4 IC50  4 EC50

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