BDBM50511364 CHEMBL4466517::US10988478, Example 31
SMILES: C[C@@]1(Cc2cc(c(cc2O1)N3CCOCC3)NC(=O)c4cnn5c4nccc5)CO
InChI Key: InChIKey=JLKSBHRAVFWETB-UHFFFAOYSA-N
Data: 2 KI 3 IC50
PDB links: 1 PDB ID matches this monomer.