BDBM50189403 CHEMBL3828191
SMILES: C[C@@H]1CNCCN1c2cc3c(cc2NC(=O)c4ccccc4OC)N(C(=O)N3C)C
InChI Key: InChIKey=FQWDVNSBYDXPIO-UHFFFAOYSA-N
Data: 5 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.