BDBM50148928 CHEMBL3770909
SMILES: CCNc1ncc2cc(-c3ccc(cc3Cl)-c3cncc(C)n3)c(=O)n(C[C@H]3CC[C@H](N)CC3)c2n1
InChI Key: InChIKey=PJYRMGKJLXENCU-IRJFHVNHSA-N
Data: 1 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.