BDBM50438957 CHEMBL2420642

SMILES: O=C(NCc1ccc(cc1)S(=O)(=O)c1ccccc1)c1ccc2ccncc2c1

InChI Key: InChIKey=IFJCXAWCHSIXSP-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