bethanechol
SMILES | CC(C[N+](C)(C)C)OC(=O)N |
InChIKey | NZUPCNDJBJXXRF-UHFFFAOYSA-O |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 161.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M1 | ACM1 | Human | Acetylcholine (muscarinic) | A | pKi | 4.0 | 4.0 | 4.0 | Guide to Pharmacology |
M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pKi | 4.0 | 4.0 | 4.0 | Guide to Pharmacology |
M3 | ACM3 | Human | Acetylcholine (muscarinic) | A | pKi | 4.2 | 4.2 | 4.2 | Guide to Pharmacology |
M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pKi | 4.0 | 4.0 | 4.0 | Guide to Pharmacology |
M1 | ACM1 | Human | Acetylcholine (muscarinic) | A | pKi | 8.4 | 8.4 | 8.4 | Drug Central |
M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pKi | 8.4 | 8.4 | 8.4 | Drug Central |
M3 | ACM3 | Human | Acetylcholine (muscarinic) | A | pKi | 8.38 | 8.38 | 8.38 | Drug Central |
M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pKi | 8.4 | 8.4 | 8.4 | Drug Central |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | pKi | 3.7 | 3.7 | 3.7 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M2 | Q8VH27 | Guinea pig | Acetylcholine (muscarinic) | A | pEC50 | 8.22 | 8.22 | 8.22 | Drug Central |
M2 | Q8VH27 | Guinea pig | Acetylcholine (muscarinic) | A | pEC50 | 5.85 | 5.92 | 6.0 | ChEMBL |