BDBM50036643 CHEMBL3354780

SMILES: COC(=O)[C@@]1(Cc2cccc(F)c2)CCc2cnc3c(cnn3c12)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=ICKZZHZSLWRRAL-UHFFFAOYSA-N

Data: 2 EC50

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

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