BDBM50371129 CHEMBL244328

SMILES: OC(=O)c1ccc2[nH]c3CCCCc3c2c1

InChI Key: InChIKey=OWQQDAGRTDUORV-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