BDBM50446445 CHEMBL2140523
SMILES: CN1CCC(CC1)Oc2ccc(c(c2)OC)Nc3ncc4c(n3)N(C(=O)N4C)C5CCCC5
InChI Key: InChIKey=YUKWVHPTFRQHMF-UHFFFAOYSA-N
Data: 11 IC50
PDB links: 2 PDB IDs match this monomer.