tiquizium


SMILES C[N@+]12CCCC[C@@H]1CCC(C2)=C(C1=CC=CS1)C1=CC=CS1
InChIKey ZGSDGGRVFIYKKE-OXQOHEQNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 F1PWR7 Dog Acetylcholine (muscarinic) A pKi 8.05 8.05 8.05 Drug Central
M1 F1PT23 Dog Acetylcholine (muscarinic) A pKi 8.06 8.06 8.06 Drug Central
M3 F1PGZ2 Dog Acetylcholine (muscarinic) A pKi 8.04 8.04 8.04 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database