| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 2166IN72UN |
| InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C10H8 |
| Molecular Weight | 128.17 |
| AlogP | 2.84 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 10.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2A
Cytochrome P450 2A5
|
- | 73961-74000 | - | - | - | |
|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2A
Cytochrome P450 2A6
|
- | 25000-25004 | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| HIV Infections | 1 | D015658 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 16482 |
| ChEMBL | CHEMBL16293 |
| EPA CompTox | DTXSID8020913 |
| FDA SRS | 2166IN72UN |
| Human Metabolome Database | HMDB0029751 |
| KEGG | C00829 |
| PDB | NPY |
| PubChem | 931 |
| SureChEMBL | SCHEMBL8953 |
| ZINC | ZINC000000967522 |