BDBM50356577 CHEMBL1910114
SMILES: Cc1c(c(c2c(n1)C(=O)N(C2)CCOC)c3ccc(cc3Cl)Cl)CN
InChI Key: InChIKey=CLNAIMPDNPYUGV-UHFFFAOYSA-N
Data: 3 KI 2 IC50
PDB links: 1 PDB ID matches this monomer.