BDBM50258687 CHEMBL4092027
SMILES: Cc1cc(ccc1C#N)CCNCc2ccc3c(cc(nc3c2)N)C
InChI Key: InChIKey=GMHLRRHIOCDMQV-UHFFFAOYSA-N
Data: 9 KI
PDB links: 4 PDB IDs match this monomer.