BDBM50565929 Pf-07059013
SMILES: C[C@@H](C1=C(C=CC(=O)N1)n2cccn2)Oc3cc4cc(ccc4nc3N)F
InChI Key: InChIKey=CLEFVPILGAPOTG-UHFFFAOYSA-N
Data: 1 KI 6 IC50
PDB links: 1 PDB ID matches this monomer.