BDBM50235297 CHEMBL4101807

SMILES: CC(C)n1nccc1-c1ncccc1COc1cccc(O)c1C=O

InChI Key: InChIKey=FWCVZAQENIZVMY-UHFFFAOYSA-N

Data: 7 IC50

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

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