BDBM50526485 CHEMBL4473072
SMILES: CC(C)(C1CCC(CC1)NC(=O)c2cc3ccc(cc3nc2)OC(F)F)O
InChI Key: InChIKey=YRWMWDLEUYLURJ-UHFFFAOYSA-N
Data: 3 IC50 1 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.