BDBM50368879 CHEMBL497306

SMILES: COc1cccc(F)c1C(=O)Nc1c[nH]nc1C(=O)NC1CCNCC1

InChI Key: InChIKey=NPPBDFFMJNUJRY-UHFFFAOYSA-N

Data: 1 IC50

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