BDBM50245568 2-(3,4-difluorophenoxy)-N-(1-((1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)methyl)pyrrolidin-3-yl)acetamide::CHEMBL488721

SMILES: Fc1ccc(OCC(=O)NC2CCN(Cc3ccn(c3)-c3ccc(cc3)C(F)(F)F)C2)cc1F

InChI Key: InChIKey=VZMILDAGQMGANU-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

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