BDBM50442468 CHEMBL2440364

SMILES: C[C@@H](NC(=O)\C=C\c1cc(F)ccc1F)c1cccc(Oc2ccncc2)c1

InChI Key: InChIKey=NVCQLCFDFSLHPE-SBJJXXPASA-N

Data: 1 EC50

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