BDBM50526295 CHEMBL4469087
SMILES: CC[C@@H]1C(=O)N(c2cnc(nc2N1Cc3ccccc3)Nc4ccc(cc4OCC)C5CCN(CC5)C)C
InChI Key: InChIKey=TWABWUVZWXSPTC-UHFFFAOYSA-N
Data: 4 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.