BDBM50392001 CHEMBL2152305
SMILES: c1ccc(cc1)CN2CCC(CC2)n3cnc4c3c5cc[nH]c5nc4
InChI Key: InChIKey=WKWXJWGOAKGEEM-UHFFFAOYSA-N
Data: 4 KI 1 EC50
PDB links: 1 PDB ID matches this monomer.