cevimeline


SMILES CC1SCC2(O1)CN1CCC2CC1
InChIKey WUTYZMFRCNBCHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 199.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.31 5.31 5.31 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.07 6.07 6.07 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.59 5.59 5.59 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.99 5.99 5.99 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.59 5.59 5.59 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.07 6.07 6.07 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.31 5.31 5.31 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.99 5.99 5.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 8.23 8.23 8.23 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 8.12 8.12 8.12 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 8.22 8.22 8.22 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 8.14 8.14 8.14 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pEC50 8.14 8.14 8.14 Drug Central