BDBM50663903 CHEMBL6170056
SMILES C[C@H]1C(=O)N(c2cnc(nc2N1CCC(C)C)Nc3cc(c(c(c3)F)O)F)C
InChI Key InChIKey=DTEKTGDVSARYDS-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer.
BDBM50663903 CHEMBL6170056
SMILES C[C@H]1C(=O)N(c2cnc(nc2N1CCC(C)C)Nc3cc(c(c(c3)F)O)F)C
InChI Key InChIKey=DTEKTGDVSARYDS-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer.