BDBM50427665 CHEMBL2323525

SMILES: COc1ccc2n(C(=O)c3ccc(Cl)cc3)c3CC(CCc3c2c1)C(O)=O

InChI Key: InChIKey=CMAOWOOZIHRSRO-UHFFFAOYSA-N

Data: 2 IC50

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