BDBM50397032 CHEMBL2171197

SMILES: O=c1nc2oc3ccc4ccccc4c3cc2c(=O)n1Cc1ccccc1

InChI Key: InChIKey=JURXTEOHXWYXJH-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