BDBM281054 US10022352, Compound 315

SMILES: CC(C)(CO)c1cc2cc(c(cc2n1C[C@H](CO)O)F)NC(=O)C3(CC3)c4ccc5c(c4)OC(O5)(F)F

InChI Key: InChIKey=MJUVRTYWUMPBTR-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 2 PDB IDs match this monomer.

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