glycopyrrolate


SMILES O=C(C(c1ccccc1)(C1CCCC1)O)OC1CC[N+](C1)(C)C
InChIKey ANGKOCUUWGHLCE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 318.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Sankey plot


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.1 9.55 10.0 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.9 9.4 9.9 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.09 9.09 9.09 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.8 8.8 8.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.01 8.01 8.01 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.03 8.03 8.03 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.02 8.02 8.02 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.04 8.04 8.04 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.05 8.05 8.05 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 9.6 9.85 10.1 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 8.7 9.1 9.5 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 9.6 9.7 9.8 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 9.7 9.7 9.7 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 9.8 9.8 9.8 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 9.6 9.7 9.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 9.3 9.55 9.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 9.9 9.9 9.9 ChEMBL