BDBM50379157 CHEMBL1234899::US8703811, 57

SMILES: Cc1nc2cc(OC(F)(F)F)ccc2n1-c1ccc(s1)C(=O)NC1CC1

InChI Key: InChIKey=ACFOZQUWTKSSQQ-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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