BDBM50117672 CHEMBL3613783
SMILES: c1ccc2c(c1)CCCN2C(=O)c3ccc(cc3)S(=O)(=O)N
InChI Key: InChIKey=UVLCSZMJFKEEJN-UHFFFAOYSA-N
Data: 10 KI
PDB links: 1 PDB ID matches this monomer.