BDBM50391710 CHEMBL2146803

SMILES: COCCN1CCC[C@@H]1Cn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O

InChI Key: InChIKey=KMFDXNUGIFDFHQ-LJQANCHMSA-N

Data: 4 KI  1 IC50

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