BDBM50403060 CHEMBL2216830
SMILES: CCN(CC)CCCCNc1ncc2c(n1)N(C(=O)N(C2)c3c(c(cc(c3Cl)OC)OC)Cl)Cc4cccc(c4)NC(=O)C=C
InChI Key: InChIKey=DNVFTXQYIYFQBW-UHFFFAOYSA-N
Data: 16 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.