BDBM50112351 CHEMBL3609330

SMILES: CCN1c2ccc(cc2C(=Nc3c1ccc(c3)F)N4CCN(CC4)C)Cl

InChI Key: InChIKey=NQBRFDSRSGHBBK-UHFFFAOYSA-N

Data: 2 IC50  5 Kd

PDB links: 1 PDB ID matches this monomer.

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