BDBM50098790 CHEMBL3593346

SMILES: Clc1cccc(N\N=C(/C#N)C(=O)c2cc(on2)C2CC2)c1

InChI Key: InChIKey=CMTIVVQHEBPNFO-CPNJWEJPSA-N

Data: 1 IC50

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

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