BDBM50361881 CHEMBL1938927

SMILES: CCC(c1ccc2nc(sc2c1)-c1ccc(CN2CC(C2)C(O)=O)cc1F)c1ccccn1

InChI Key: InChIKey=ADQHYBHAWCALRO-UHFFFAOYSA-N

Data: 4 EC50

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