BDBM50217335 CHEMBL423697

SMILES: COc1cc2CCC(c2c(OC)c1OC)c1cccc(N)c(=O)c1

InChI Key: InChIKey=IHDRFCITQVQCGV-UHFFFAOYSA-N

Data: 3 IC50

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

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