BDBM50084464 CHEMBL3426891
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3ncc(c(n3)NC[C@H]4CCCO4)Cl
InChI Key: InChIKey=MMJSYUQCKWEFRW-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 2 PDB IDs match this monomer.