BDBM50534811 CHEMBL4513991
SMILES: C[C@@H]1C(=O)N(CCN1CCOc2ccc(cc2)C3CCN(CC3)c4ccc5nnc(n5n4)Cl)C
InChI Key: InChIKey=IPCCFHHXDRGUOQ-UHFFFAOYSA-N
Data: 3 KI 3 IC50
PDB links: 1 PDB ID matches this monomer.