BDBM50356446 CHEMBL1911700

SMILES: Clc1ccccc1CSc1[nH]c(=O)c(C#N)c2CCOCc12

InChI Key: InChIKey=CVNXVCQYNMDAAW-UHFFFAOYSA-N

Data: 2 IC50

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

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