BDBM50526409 CHEMBL4522365
SMILES: [H]/N=C(\NCCc1ccc(cc1)Cl)/NN=Cc2c[nH]c3c2cc(cc3CC)O
InChI Key: InChIKey=NQWXHRRWWPCDAJ-UHFFFAOYSA-N
Data: 1 KI 8 EC50
PDB links: 1 PDB ID matches this monomer.