BDBM50293743 CHEMBL556667::N-(3-chlorophenyl)picolinamide::cid_836002
SMILES: c1ccnc(c1)C(=O)Nc2cccc(c2)Cl
InChI Key: InChIKey=SUYUTNCKIOLMAJ-UHFFFAOYSA-N
Data: 14 EC50
PDB links: 1 PDB ID matches this monomer.