BDBM50429537 CHEMBL2333770

SMILES: CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=AHFLGPTXSIRAQK-UHFFFAOYSA-N

Data: 8 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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