BDBM50586498 CHEMBL5077332::US20240139189, Compound 22
SMILES: CC1(CCN(CC1)Cc2cc(c(cc2F)N3CC(=O)NC4(C3)CCN(CC4)c5cc(ncn5)NC)F)C
InChI Key: InChIKey=GYWOVBUGFWWSJR-UHFFFAOYSA-N
Data: 2 IC50 2 EC50
PDB links: 1 PDB ID matches this monomer.