BDBM50484568 CHEMBL1934181

SMILES: CCNc1ncc2c3ccc(cc3nc(-c3ccc(Cl)cc3)c2n1)C(O)=O

InChI Key: InChIKey=SBPXCMXKIPTYLQ-UHFFFAOYSA-N

Data: 1 IC50

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