BDBM50427519 CHEMBL2322263

SMILES: Cc1c(CCC(=O)Nc2ccc(O)cc2)c(=O)oc2c(C)c3oc4CCCCc4c3cc12

InChI Key: InChIKey=PSPDMMNYSJAVEC-UHFFFAOYSA-N

Data: 1 EC50

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

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