BDBM50377642 CHEMBL257967

SMILES: Clc1cccc(NC(=O)c2ccccc2NC(=O)c2ccc(cc2)-n2ccccc2=O)c1

InChI Key: InChIKey=VKDXDLWAINDYNR-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