PD123319
| SMILES | OC(=O)[C@@H]1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ncn2Cc1ccc(c(c1)C)N(C)C |
| InChIKey | YSTVFDAKLDMYCR-NDEPHWFRSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 508.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| AT2 | AGTR2 | Human | Angiotensin | A | pKd | 8.7 | 8.95 | 9.2 | Guide to Pharmacology |
| AT1 | AGTR1 | Human | Angiotensin | A | pKi | 7.92 | 7.92 | 7.92 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| AT2 | AGTR2 | Human | Angiotensin | A | pIC50 | 7.47 | 7.97 | 8.16 | ChEMBL |
| AT2 | AGTR2 | Rat | Angiotensin | A | pIC50 | 7.47 | 7.47 | 7.47 | ChEMBL |