BDBM50244440 CHEMBL4065122
SMILES: C[C@H]1CN(CCN1c2ccc(nc2)NC3=CC(=CN(C3=O)C)c4ccnc(c4CO)N5CCn6c(cc7c6CC(C7)(C)C)C5=O)C8COC8
InChI Key: InChIKey=WNEODWDFDXWOLU-UHFFFAOYSA-N
Data: 3 KI 19 IC50 1 Kd
PDB links: 3 PDB IDs match this monomer.