BDBM50349613 CHEMBL1808953

SMILES: CCOC(=O)C(=O)N(Cc1ccc(F)c(F)c1)c1ccc2OC(C)(COc3ccc(cc3)C(N)=N)CN(C)c2c1

InChI Key: InChIKey=AWEMWUWHNYCICC-UHFFFAOYSA-N

Data: 3 KI  2 IC50

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