BDBM50159140 CHEMBL3785648
SMILES: CCc1c(c([nH]c1C(=O)NC)C)C(=O)C
InChI Key: InChIKey=LCSLEHAEHBSCSA-UHFFFAOYSA-N
Data: 9 Kd
PDB links: 2 PDB IDs match this monomer.