BDBM50014393 CHEMBL3261150

SMILES: OCC(CO)NC(=O)c1ncncc1Nc1ccc(I)cc1F

InChI Key: InChIKey=MDDNDJOIPTWYHD-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