BDBM50172107 CHEMBL3810303
SMILES: CC1=C(C(=O)NN1)c2cn(c3c2cccc3)C(=O)C
InChI Key: InChIKey=HCHHWOYUIPSLJH-UHFFFAOYSA-N
Data: 1 IC50 5 Kd
PDB links: 2 PDB IDs match this monomer.