BDBM50088444 CHEMBL3526177

SMILES: OCCCCCn1cc(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key: InChIKey=UGHBAICDASCCIQ-UHFFFAOYSA-N

Data: 1 KI

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

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