BindingDB logo
myBDB logout

BDBM195695 US9206173, 2457

SMILES: COn1c(NC(C)c2ccc(cc2)C(F)(F)F)nc2CCN(Cc2c1=O)C(=O)c1ccc(C)c(F)c1

InChI Key: InChIKey=UOCLFFRAGZKHRQ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match