BDBM50373519 CHEMBL272514

SMILES: CC(C)[C@H](NC(=O)CCN(C)C)c1cccc(F)c1N1CCN(CC1)C(=O)[C@@H]1CN(C[C@H]1c1ccc(F)c(F)c1)C(C)C

InChI Key: InChIKey=YZFGLYSCMDRPPR-HEHLMWRFSA-N

Data: 1 KI

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

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