BDBM50448377 CHEMBL3121473
SMILES: C[N+](C)(C)CC#CCOC1=NOCC1
InChI Key: InChIKey=WXXOCGISBCTWPW-UHFFFAOYSA-N
Data: 9 KI 1 IC50 1 Kd 4 EC50
PDB links: 10 PDB IDs match this monomer.