BDBM50418808 CHEMBL1796294

SMILES: CNC(=O)c1ccc(Oc2ccc(cc2)C(=O)NCc2ccncc2)cc1

InChI Key: InChIKey=XTVLVDRHAKESLV-UHFFFAOYSA-N

Data: 1 IC50

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

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