BDBM50364241 CHEMBL1952073

SMILES: COc1cccc(c1)C(OC1CN(C1)C(=O)N1CCCCC1)c1cccnc1Cl

InChI Key: InChIKey=WPVRQOXZCVLZQE-UHFFFAOYSA-N

Data: 2 IC50

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