valsartan
SMILES | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 |
InChIKey | ACWBQPMHZXGDFX-QFIPXVFZSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 10 |
Molecular weight (Da) | 435.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Sankey plot
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
AT1 | AGTR1 | Human | Angiotensin | A | pKi | 5.33 | 6.92 | 8.52 | ChEMBL |
AT1 | AGTR1 | Human | Angiotensin | A | pKi | 8.27 | 8.27 | 8.27 | Drug Central |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
AT1 | AGTR1 | Human | Angiotensin | A | pIC50 | 8.8 | 8.75 | 9.0 | Guide to Pharmacology |
BLT2 | LT4R2 | Human | Leukotriene | A | pEC50 | 4.8 | 4.8 | 4.8 | ChEMBL |
AT1 | AGTRA | Rat | Angiotensin | A | pIC50 | 8.47 | 8.47 | 8.47 | ChEMBL |
AT1 | AGTRB | Rat | Angiotensin | A | pIC50 | 8.72 | 8.72 | 8.72 | ChEMBL |
AT1 | AGTR1 | Human | Angiotensin | A | pIC50 | 8.13 | 8.35 | 8.57 | ChEMBL |
AT1 | AGTRB | Rat | Angiotensin | A | pIC50 | 8.06 | 8.06 | 8.06 | Drug Central |
AT1 | AGTRA | Rat | Angiotensin | A | pIC50 | 8.07 | 8.07 | 8.07 | Drug Central |