BDBM50423648 CHEMBL1334465::SB-408124
SMILES: Cc1cc(c2cc(cc(c2n1)F)F)NC(=O)Nc3ccc(cc3)N(C)C
InChI Key: InChIKey=JTARFZSNUAGHRB-UHFFFAOYSA-N
Data: 9 KI 1 Kd
PDB links: 1 PDB ID matches this monomer.