BDBM50266003 CHEMBL4091152
SMILES: C[C@H](c1ccccn1)Oc2cc3c(cc2Cl)c(no3)CCC(=O)O
InChI Key: InChIKey=WPAHVUADNLXSOM-UHFFFAOYSA-N
Data: 2 KI 4 IC50
PDB links: 1 PDB ID matches this monomer.