BDBM50200854 CHEMBL3895005

SMILES: C[C@@H]1CN(Cc2ccccc2)c2cnccc2[C@H](C)N1C(=O)NCc1ccccc1

InChI Key: InChIKey=QGMUDAKKGSLGLA-UXHICEINSA-N

Data: 10 IC50

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