diazepam
| SMILES | Clc1ccc2c(c1)C(=NCC(=O)N2C)c1ccccc1 |
| InChIKey | AAOVKJBEBIDNHE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 284.1 |
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 |
| TRH1 | TRHR | Rat | Thyrotropin-releasing hormone | A | pKi | 5.15 | 5.15 | 5.15 | Guide to Pharmacology |
| D1 | DRD1 | Rat | Dopamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
| D2 | DRD2 | Rat | Dopamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
| α1A | ADA1A | Human | Adrenoceptors | A | pKi | 8.39 | 8.39 | 8.39 | Drug Central |
| TRH1 | TRHR | Rat | Thyrotropin-releasing hormone | A | pKi | 8.29 | 8.29 | 8.29 | Drug Central |
| 5-HT1A | F6Q2H9 | Bovine | 5-Hydroxytryptamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| A3 | AA3R | Human | Adenosine | A | pIC50 | 8.1 | 8.1 | 8.1 | Drug Central |