BDBM50193829 CHEMBL425442::N-(2-(1H-indol-3-yl)ethyl)-4-((3R,8aS)-3-benzyl-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-4-oxobutanamide

SMILES: O=C(CCC(=O)N1C[C@@H]2CCCN2C[C@H]1Cc1ccccc1)NCCc1c[nH]c2ccccc12

InChI Key: InChIKey=PZWWUMRKSGYBFR-UHFFFAOYSA-N

Data: 4 IC50  4 EC50

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