BDBM50422741 CHEMBL201016

SMILES: C[N+](C)(CCCCCC[N+](C)(C)CC#CCN1OCCC1=O)CCCN1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=LFGRXJRAKYIVBG-UHFFFAOYSA-N

Data: 1 Kd

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

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