BDBM50399407 CHEMBL2178284::MUT056399

SMILES: CCc1cc(c(cc1F)Oc2ccc(cc2F)C(=O)N)O

InChI Key: InChIKey=QUHARGDBJJUOEB-UHFFFAOYSA-N

Data: 1 KI  5 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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