BDBM50091822 8,9-Dichloro-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,2-a]quinoxalin-5-one::CHEMBL301466

SMILES: Clc1cc2NC(=O)C3CNCCN3c2cc1Cl

InChI Key: InChIKey=PHGWDAICBXUJDU-UHFFFAOYSA-N

Data: 2 KI  3 EC50

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