BDBM50348423 CHEMBL1800955

SMILES: COC(=O)N1CCN(Cc2cccc(NC(=O)Nc3ccc(C)nc3)c2F)CC1

InChI Key: InChIKey=RFUBTTPMWSKEIW-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 3 PDB IDs match this monomer.

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