BDBM50430297 CHEMBL2333436
SMILES: CCc1ccc(cc1)-c1ccc2N(C)S(=O)(=O)c3cnn(CC)c3-c2c1
InChI Key: InChIKey=LWMFYSSKMYKGNI-UHFFFAOYSA-N
Data: 24 IC50
PDB links: 1 PDB ID matches this monomer.