Synonyms: | |
Status: | Approved (2014) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | J05AP09 |
UNII: | DE54EQW8T1 |
InChI Key | NBRBXGKOEOGLOI-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C26H27N3O5S |
Molecular Weight | 493.59 |
AlogP | 4.02 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 110.26 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 35.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Transferase
|
2 | - | - | - | - | |
Unclassified protein
|
- | 15600 | - | 4710 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hepatitis C, Chronic | 3 | D019698 | ClinicalTrials |
Hepatitis C | 3 | D006526 | ClinicalTrials |
Hepatitis B, Chronic | 2 | D019694 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 1132935-63-7 |
ChEBI | 85182 |
ChEMBL | CHEMBL3137312 |
DrugBank | DB09183 |
DrugCentral | 4914 |
FDA SRS | DE54EQW8T1 |
Guide to Pharmacology | 11270 |
PharmGKB | PA166163411 |
PubChem | 56640146 |
SureChEMBL | SCHEMBL351053 |
ZINC | ZINC000095616937 |