BDBM50145096 CHEMBL3765611

SMILES: CN(C)Cc1ccc(cc1)C1Nc2cc(F)cc3c2c(n[nH]c3=O)C1c1ccc(F)cc1

InChI Key: InChIKey=IIMFCIMKIXYSAZ-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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

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