BDBM50428743 CHEMBL2333603
SMILES: CCCCn1c(cn2c1nc3c2C(=O)NC(=O)N3C)c4ccccc4C
InChI Key: InChIKey=KCEWOOVCWCPFCY-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.