BDBM50398790 CHEMBL2180072
SMILES: C[C@H](C1=Nc2c(cnn2C3CCCC3)C(=O)N1)N4CC(C4)Oc5ccccc5
InChI Key: InChIKey=KKFKLLKJGDFZBA-UHFFFAOYSA-N
Data: 4 IC50
PDB links: 1 PDB ID matches this monomer.