BDBM50169935 CHEMBL3805249
SMILES: CCOc1ccccc1Cn2ccnc2CCc3c(c(cc(c3Cl)O)O)C(=O)OC
InChI Key: InChIKey=ZPXKRKAPYWMXER-UHFFFAOYSA-N
Data: 4 Kd
PDB links: 1 PDB ID matches this monomer.