BDBM50385675 CHEMBL2042400

SMILES: CC[C@H]1COC[C@@H](C[N+](C)(C)C)O1

InChI Key: InChIKey=NUPZIDZMIWEQNX-VHSXEESVSA-N

Data: 5 KI

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

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