BDBM50352908 CHEMBL1824646

SMILES: COc1cc2n(c(Oc3cc(F)ccc3C)c(C(=O)N3CCNCC3)c2cn1)-c1ccccc1

InChI Key: InChIKey=UTMWQGYUOMAOTA-UHFFFAOYSA-N

Data: 1 IC50

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