BDBM50375298 CHEMBL259917

SMILES: Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)NCc1nc(c[nH]1)-c1ccccc1

InChI Key: InChIKey=LKMAEHUMCHTBER-XCZPVHLTSA-N

Data: 2 KI  1 IC50

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