BDBM50416273 CHEMBL1084477

SMILES: CC(C)C(=O)N1CCCCC1c1nnn(n1)-c1cccc(Cl)c1

InChI Key: InChIKey=MPRKVMRKGPBMQN-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