BDBM50236355 CHEMBL4068218

SMILES: Cl.COc1ccccc1N1CCN(CCCCNC(=O)Oc2ccc(cc2)-c2ccccc2)CC1

InChI Key: InChIKey=BHVCUILNYRRCIE-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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

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