BDBM50413854 CHEMBL486721

SMILES: Cc1cccc(C)c1NC(=O)[C@H]1CCN(Cc2ccccc2)C1

InChI Key: InChIKey=ISTWCTAZPPLWBK-SFHVURJKSA-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