BDBM50149584 CHEMBL3770423

SMILES: CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)-c1ccno1

InChI Key: InChIKey=FXOXSMSZDRIWCV-UHFFFAOYSA-N

Data: 2 EC50

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

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