chlordiazepoxide
| SMILES | CNC1=Nc2ccc(cc2C(=[N+](C1)[O-])c1ccccc1)Cl |
| InChIKey | ANTSCNMPPGJYLG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 299.1 |
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 | Mouse | Thyrotropin-releasing hormone | A | pKi | 4.7 | 4.7 | 4.7 | Guide to Pharmacology |
| TRH1 | TRHR | Rat | Thyrotropin-releasing hormone | A | pKi | 4.82 | 4.82 | 4.82 | Guide to Pharmacology |
| H1 | HRH1 | Human | Histamine | A | pKi | 8.18 | 8.18 | 8.18 | Drug Central |
| TRH1 | TRFR | Human | Thyrotropin-releasing hormone | A | pKi | 8.18 | 8.18 | 8.18 | Drug Central |
| TRH1 | TRHR | Mouse | Thyrotropin-releasing hormone | A | pKi | 8.33 | 8.33 | 8.33 | Drug Central |
| TRH1 | TRHR | Rat | Thyrotropin-releasing hormone | A | pKi | 8.32 | 8.32 | 8.32 | Drug Central |
| H1 | HRH1 | Human | Histamine | A | pKi | 6.68 | 6.68 | 6.68 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| H1 | HRH1 | Human | Histamine | A | pIC50 | 5.75 | 5.75 | 5.75 | ChEMBL |