BDBM50182435 CHEMBL3818084
SMILES: COc1ccc2c(c1)C/C(=C\C3CCN(CC3)Cc4ccccc4)/C2=O
InChI Key: InChIKey=CNIWTTNRVIMZIP-UHFFFAOYSA-N
Data: 2 KI 4 IC50
PDB links: 1 PDB ID matches this monomer.