methylfurmethide


SMILES Cc1ccc(o1)C[N+](C)(C)C
InChIKey KOWVJDFMEZKDDT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 154.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M2

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 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.6 4.6 4.6 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.02 6.02 6.02 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.9 4.9 4.9 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.21 5.21 5.21 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.6 4.6 4.6 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.7 4.7 4.7 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.16 5.16 5.16 ChEMBL
M1 ACM1 Fruit fly Acetylcholine (muscarinic) A pKi 4.83 4.87 4.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A pIC50 5.85 5.85 5.85 ChEMBL