BDBM50258602 CHEMBL4068062
SMILES: Cc1cc(ccc1C#N)CCNCc2ccc3ccc(nc3c2)N
InChI Key: InChIKey=OFELXUWNGBXCPK-UHFFFAOYSA-N
Data: 5 KI
PDB links: 4 PDB IDs match this monomer.