BDBM50236530 CHEMBL3727577

SMILES: Cc1cnc(Cl)nc1-c1ccc(cc1)N(Cc1ccc(CNC(=O)C(F)F)cc1)C(=O)c1ccc(O)cc1O

InChI Key: InChIKey=LCGNLQSOSJFLKR-UHFFFAOYSA-N

Data: 2 KI  18 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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