BDBM50356573 CHEMBL1909991
SMILES: Cc1c(c(c2c(n1)C(=O)N(C2)c3ccccc3OC)c4ccc(cc4Cl)Cl)CN
InChI Key: InChIKey=YFKUZVBMNGNFRI-UHFFFAOYSA-N
Data: 9 KI 3 IC50
PDB links: 1 PDB ID matches this monomer.