BDBM50406253 CHEMBL145448

SMILES: COc1cc2nc(OCc3ccccc3)oc(=O)c2cc1OC

InChI Key: InChIKey=JGKWQCHJWXQXIR-UHFFFAOYSA-N

Data: 1 KI  1 K_off  1 K_on

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