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 |
| Endogenous/Surrogate | Surrogate |
| Approved drug | Yes |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| mGlu4 | GRM4 | Human | Metabotropic glutamate | C | pKi | 7.4 | 7.4 | 7.4 | Guide to Pharmacology |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| mGlu4 | GRM4 | Human | Metabotropic glutamate | C | pEC50 | 8.5 | 8.5 | 8.5 | Guide to Pharmacology |
| mGlu4 | GRM4 | Rat | Metabotropic glutamate | C | pEC50 | 8.04 | 8.04 | 8.04 | Guide to Pharmacology |
| mGlu4 | GRM4 | Human | Metabotropic glutamate | C | pEC50 | 7.28 | 7.84 | 8.4 | ChEMBL |
| mGlu8 | GRM8 | Rat | Metabotropic glutamate | C | pEC50 | 5.92 | 5.92 | 5.92 | ChEMBL |
| mGlu4 | GRM4 | Rat | Metabotropic glutamate | C | pEC50 | 8.05 | 8.05 | 8.05 | ChEMBL |