BDBM50413850 CHEMBL485002

SMILES: CN(C(=O)[C@@H]1CCCN1C)c1c(C)cccc1C

InChI Key: InChIKey=QDARTEBYCWNHSI-UHFFFAOYSA-N

Data: 1 EC50

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

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