BDBM50125052 CHEMBL3623004::US10130617, Example 1::US20240043442, Example AZD9496::US20240131013, Compound AZD-9496::WO-2014/191726, Example 1

SMILES: C[C@@H]1Cc2c3ccccc3[nH]c2[C@H](N1CC(C)(C)F)c4c(cc(cc4F)/C=C/C(=O)O)F

InChI Key: InChIKey=DFBDRVGWBHBJNR-UHFFFAOYSA-N

Data: 25 IC50

PDB links: 1 PDB ID matches this monomer.

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