BDBM50384915 CHEMBL2036503

SMILES: CCOC(=O)c1cnc2ccccc2c1SCCC#N

InChI Key: InChIKey=BXULXULLYJUKMW-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