BDBM50327485 (R)-8-(1-isopropylpiperidin-4-yloxy)-4-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one::CHEMBL1257851

SMILES: CC(C)N1CCC(CC1)Oc1ccc2n3[C@H](C)CNC(=O)c3cc2c1

InChI Key: InChIKey=JGXUYJUQTMMZNX-UHFFFAOYSA-N

Data: 1 KI  3 IC50  1 EC50

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