BDBM50000200 CHEMBL117914

SMILES: CCN(CC)C(=O)c1ccccc1OCC1=NCCN1

InChI Key: InChIKey=RQXPJRXQQKFJSK-UHFFFAOYSA-N

Data: 3 IC50  6 EC50

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

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