BDBM50392117 CHEMBL1945507

SMILES: Cc1cc2ncn(Cc3ccc(Cl)c(Cl)c3)c2cc1C

InChI Key: InChIKey=PCJBTWVYIQBUCM-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match