Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | P1ALI72U6C |
InChI Key | LDXDSHIEDAPSSA-OAHLLOKOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H21FN2O4S |
Molecular Weight | 416.47 |
AlogP | 3.09 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 88.4 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 29.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2C
Cytochrome P450 2C9
|
- | 15000 | - | - | - | |
Enzyme
Transferase
|
- | - | - | - | 0 | |
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Lipid-like ligand receptor (family A GPCR)
Prostanoid receptor
|
- | 21-754 | - | 4-340 | 98 | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 62400 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Asthma | 2 | D001249 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 116649-85-5 |
ChEBI | 32087 |
ChEMBL | CHEMBL361812 |
DrugBank | DB13036 |
DrugCentral | 2354 |
EPA CompTox | DTXSID1046685 |
FDA SRS | P1ALI72U6C |
Guide to Pharmacology | 1911 |
PDB | A8X |
PubChem | 123879 |
SureChEMBL | SCHEMBL29030 |
ZINC | ZINC000003798772 |