BDBM50515163 CHEMBL4546898

SMILES: Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC2(CCCC2)C1

InChI Key: InChIKey=DHHYICHNVPEADB-UHFFFAOYSA-N

Data: 1 IC50

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

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