BDBM50136758 CHEMBL3753249
SMILES: Cc1ncc(o1)C(=O)Nc2ccc(c(c2)Cl)C(=O)NCC3(CCOCC3)c4ccc(cc4)OC
InChI Key: InChIKey=WOVOBLGUSQNZJX-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.