BDBM50265957 CHEMBL4105185
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3nccc(n3)c4cc5c([nH]4)CCNC5=O
InChI Key: InChIKey=HOUKCOGYXHMATN-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.