BDBM50260140 CHEMBL4090144
SMILES: c1cc(c(cc1[C@@H]2CCNC[C@H]2COc3ccc4c(c3)OCO4)C(=O)NCc5ccn[nH]5)F
InChI Key: InChIKey=XQUKEAYUAYTIBV-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.