BDBM50434277 CHEMBL2386127
SMILES: CC1=CC(=O)N(C(=C1)Cc2ccc(cc2)O)O
InChI Key: InChIKey=ABLXOGHWKHJQAM-UHFFFAOYSA-N
Data: 4 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.