BDBM50361639 CHEMBL1371684
SMILES: Cc1ccc(cc1)CSC2=NC3=C(CCC3)C(=O)N2
InChI Key: InChIKey=SEZPRMPVJMVCBV-UHFFFAOYSA-N
Data: 2 KI 14 IC50
PDB links: 1 PDB ID matches this monomer.