BDBM50260093 CHEMBL4078100
SMILES: C[C@@H]1C(=O)N(CCN1CCOc2ccc(cc2)C3CCN(CC3)c4ccc5nnc(n5n4)OC)C
InChI Key: InChIKey=RSMYFSPOTCDHHJ-UHFFFAOYSA-N
Data: 17 KI 10 IC50
PDB links: 1 PDB ID matches this monomer.