BDBM50197885 CHEMBL3940890::US20240150297, Compound AG10
SMILES: Cc1c(c(n[nH]1)C)CCCOc2cc(ccc2F)C(=O)O
InChI Key: InChIKey=WBFUHHBPNXWNCC-UHFFFAOYSA-N
Data: 4 IC50 5 Kd
PDB links: 1 PDB ID matches this monomer.