BDBM50463739 CHEMBL4237803

SMILES: COc1ccc(Nc2c(NCCCCCC(=O)NO)c(=O)c2=O)cc1

InChI Key: InChIKey=WOGPSXAJPRAXBA-UHFFFAOYSA-N

Data: 16 KI

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

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