tripelennamine
| SMILES | CN(CCN(c1ccccn1)Cc1ccccc1)C |
| InChIKey | UFLGIAIHIAPJJC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 255.2 |
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 |
| H1 | HRH1 | Human | Histamine | A | pKd | 8.0 | 8.0 | 8.0 | Guide to Pharmacology |
| H1 | HRH1 | Rat | Histamine | A | pKi | 7.46 | 7.46 | 7.46 | PDSP Ki database |
| H1 | HRH1 | Human | Histamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| H1 | HRH1 | Human | Histamine | A | pIC50 | 7.4 | 7.4 | 7.4 | Guide to Pharmacology |
| H1 | HRH1 | Human | Histamine | A | pIC50 | 7.4 | 7.4 | 7.4 | ChEMBL |
| H1 | HRH1 | Human | Histamine | A | pIC50 | 8.13 | 8.13 | 8.13 | Drug Central |