BDBM50396740 CHEMBL2172242

SMILES: NC(=O)c1ccccc1\N=C\c1cccc(O)c1

InChI Key: InChIKey=PESOSUFSXBILOI-CXUHLZMHSA-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