BDBM50011564 CHEMBL3262583::MAP10::US9592235, Example 158::US9855269, Compound 1
SMILES: c1cc(cc(c1)Cl)c2ccc3c(c2)c(ncn3)N
InChI Key: InChIKey=NFVSMRPXCHVTAG-UHFFFAOYSA-N
Data: 1 KI 4 IC50
PDB links: 1 PDB ID matches this monomer.