BDBM50080819 CHEMBL1709075

SMILES: OC(=O)c1cc(-c2ccccc2)n(n1)-c1ccccc1

InChI Key: InChIKey=JJMZLVASVSISLC-UHFFFAOYSA-N

Data: 3 KI  1 Kd

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

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