oxotremorine-M


SMILES O=C1CCCN1CC#CC[N+](C)(C)C
InChIKey CANZROMYQDHYHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 195.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M1 M2 M3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.1 5.1 5.1 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.9 4.9 4.9 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.7 8.7 8.7 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.1 5.1 5.1 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 Guide to Pharmacology
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 Guide to Pharmacology
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.82 7.05 9.11 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.92 5.92 5.92 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.97 6.97 6.97 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.69 4.69 4.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Mouse Acetylcholine (muscarinic) A pEC50 6.16 6.16 6.16 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 8.0 8.0 8.0 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pEC50 5.64 5.64 5.64 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 5.75 5.75 5.75 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 5.13 5.13 5.13 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 5.2 5.63 6.5 ChEMBL