BDBM102441 US8536158, E

SMILES: Cc1c(Cc2cccnc2)c2cc(F)ccc2n1CC(O)=O

InChI Key: InChIKey=GWZQBMNVRAZLAZ-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