BDBM50251098 CHEMBL4097816
SMILES: C[C@@H]1CN(CCN1)C(=O)c2nc3ccc(cc3c(n2)Nc4cc([nH]n4)C5CC5)Cl
InChI Key: InChIKey=RTGFZUPLFGBDKE-UHFFFAOYSA-N
Data: 2 KI 4 IC50
PDB links: 1 PDB ID matches this monomer.