BDBM50147110 CHEMBL104897::Ethyl-trimethyl-ammonium

SMILES: CC[N+](C)(C)C

InChI Key: InChIKey=YOMFVLRTMZWACQ-UHFFFAOYSA-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