BDBM50346918 CHEMBL1738710
SMILES: Cc1ccc(cc1N2C=NC(=C(C2=O)Cl)OCc3ccc(cc3F)F)C(=O)NCCO
InChI Key: InChIKey=XIPYKUQAZQIESI-UHFFFAOYSA-N
Data: 1 KI 33 IC50
PDB links: 1 PDB ID matches this monomer.