BDBM50429537 CHEMBL2333770
SMILES: CC(C)(C)c1ccccc1Oc2c(cccn2)NC(=O)Nc3ccc(cc3)OC(F)(F)F
InChI Key: InChIKey=AHFLGPTXSIRAQK-UHFFFAOYSA-N
Data: 10 KI 5 IC50
PDB links: 1 PDB ID matches this monomer.