BDBM50414681 CHEMBL551940

SMILES: CCCCCCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key: InChIKey=WXLTUTVHDITKRP-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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

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