BDBM50439799 CHEMBL2419698::US9181266, 13
SMILES: c1cc(sc1)CN(CC2=NC3=C(COCC3)C(=O)N2)C(=O)CN4CCC(CC4)C(=O)c5ccc(cc5)F
InChI Key: InChIKey=SUKHPNUTRMBUST-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.