BDBM50092618 CHEMBL3586362

SMILES: C[C@@H]1COc2c(Cl)cc(cc2CN1Cc1cc[nH]c(=O)c1)-n1ccc2cc(F)ccc12

InChI Key:

Data: 5 IC50

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