BDBM50063598 CHEMBL3398626

SMILES: COc1cc(F)c(C(=O)N[C@@H](Cc2ccccc2)c2nc(c(Cl)[nH]2)-c2ccc3c(N)n[nH]c3c2)c(F)c1

InChI Key: InChIKey=HFPAWCROMDMPDA-ALFKQNEGSA-N

Data: 2 KI

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