BDBM50104286 CHEMBL3593715
SMILES: c1cnccc1CN2CCN(CC2)C3=NC4=C(CCCC4)C(=O)N3
InChI Key: InChIKey=NZSKSXWSNJEOQY-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.