BDBM50474352 CHEMBL421934

SMILES: ONC(=O)\C=C\c1ccc(CN(CCc2c[nH]c3ccccc23)Cc2ccccc2)cc1

InChI Key: InChIKey=CHHFJCFJKQFDSM-CCEZHUSRSA-N

Data: 1 IC50

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

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