BDBM50519300 CHEMBL4520134
SMILES: Cc1cc2c(c(n1)N)ncn2C3(CN(C3)C(=O)c4ccn(c4)CC5CCN(CC5)[C@@H]6CCCCC=C6)C
InChI Key: InChIKey=AVKAVKZKOFSSMY-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.