BDBM50173305 CHEMBL3810107::US10023564, Example 3

SMILES: CC1=C(C(NC(=O)N1)c1ccc(F)c(c1)C(=O)NCCc1ccccn1)C(=O)Nc1ccc2[nH]ncc2c1

InChI Key: InChIKey=IGPLDYDCTCCRIM-UHFFFAOYSA-N

Data: 7 IC50

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