BDBM50007090 CHEMBL3237561
SMILES: Cc1ccc(nc1C)Nc2cc(nnc2C(=O)N)N[C@@H]3CCCC[C@@H]3N
InChI Key: InChIKey=XJZVCDVZCRLIKN-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.