BDBM50373277 CHEMBL260336

SMILES: CCN(CC)C(=O)C1(C(CN)C1(C)C)c1ccccc1

InChI Key: InChIKey=NGJYHUYANNRTCI-UHFFFAOYSA-N

Data: 3 IC50

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

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