BDBM50473332 CHEMBL315981

SMILES: COc1ccc(cc1OC)C1=NN(C(=O)C(C)C1C)c1ccccc1

InChI Key: InChIKey=PAGIVPCQHJQBLJ-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