| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2011) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | J05AG05 |
| UNII: | FI96A8X663 |
| InChI Key | YIBOMRUWOWDFLG-ONEGZZNKSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H18N6 |
| Molecular Weight | 366.43 |
| AlogP | 4.99 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 97.42 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Human immunodeficiency virus type 1 reverse transcriptase inhibitor | DailyMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Cytochrome P450
Cytochrome P450 family 1
Cytochrome P450 family 1A
Cytochrome P450 1A2
|
- | 9110 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2C
Cytochrome P450 2C19
|
- | 335 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2C
Cytochrome P450 2C9
|
- | 346 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2D
Cytochrome P450 2D6
|
- | 3410 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 3
Cytochrome P450 family 3A
Cytochrome P450 3A4
|
- | 2170 | - | - | - | |
|
Enzyme
Hydrolase
|
1-4 | 1-1000 | - | - | - | |
|
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | 500-500 | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| HIV Infections | 4 | D015658 | ClinicalTrials |
| Acquired Immunodeficiency Syndrome | 3 | D000163 | ClinicalTrials |
| Hepatitis C | 1 | D006526 | ClinicalTrials |
| Insulin Resistance | 1 | D007333 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 500287-72-9 |
| ChEBI | 68606 |
| ChEMBL | CHEMBL175691 |
| DrugBank | DB08864 |
| DrugCentral | 4174 |
| EPA CompTox | DTXSID10198189 |
| FDA SRS | FI96A8X663 |
| Human Metabolome Database | HMDB0061725 |
| PDB | T27 |
| PubChem | 6451164 |
| SureChEMBL | SCHEMBL385113 |
| ZINC | ZINC000001554274 |