BDBM50019166 CHEMBL336718

SMILES: COc1ccc(cc1)-c1nc(O)c2ccccc2n1

InChI Key: InChIKey=HETSSARHFAGODR-UHFFFAOYSA-N

Data: 2 KI  15 IC50  1 EC50

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