BDBM50424732 CHEMBL2314209
SMILES: Cc1cc(cc(c1Cl)C)OCCCc2c3ccc(cc3[nH]c2C(=O)O)Cl
InChI Key: InChIKey=MCMWRWKXPXXZAS-UHFFFAOYSA-N
Data: 9 KI
PDB links: 2 PDB IDs match this monomer.