BDBM50375251 CHEMBL218088

SMILES: Cc1cc(O)cc(C)c1\C=C\c1cncc(c1)C(N)=O

InChI Key: InChIKey=WJVCASAEBZAPDS-UHFFFAOYSA-N

Data: 5 KI  5 IC50

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

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