BDBM50258568 CHEMBL4083340

SMILES: COc1cccc(c1)-c1cc(C(=O)N(C)[C@@H]2CCN(Cc3ccc(Cl)cc3)C2)c2ccccc2n1

InChI Key: InChIKey=UPCGOPZWVBKZPL-UHFFFAOYSA-N

Data: 1 IC50

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