BDBM50400788 CHEMBL2203612

SMILES: Cc1nc2ccccc2n1[C@H]1C[C@@H]2COC[C@H](C1)N2CC[C@H](NC(=O)C1CCC1)c1ccccc1

InChI Key: InChIKey=PIYDNEWDZZFKKO-QYOOZWMWSA-N

Data: 1 KI  1 IC50

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