BDBM50400832 CHEMBL220555

SMILES: Ic1cnc(o1)C(=O)CCCCCCc1ccccc1

InChI Key: InChIKey=HBNOBQWWBZOFBJ-UHFFFAOYSA-N

Data: 2 KI

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

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