Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 987K1SBI71 |
InChI Key | NXLUTEDAEFXMQR-BJKOFHAPSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C31H24ClF6N3O2 |
Molecular Weight | 619.99 |
AlogP | 7.57 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 62.3 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 43.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Neurokinin receptor
|
- | 0 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Diabetes Mellitus, Type 1 | 2 | D003922 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1765508 |
EPA CompTox | DTXSID30432754 |
FDA SRS | 987K1SBI71 |
PubChem | 15916864 |
SureChEMBL | SCHEMBL155207 |
ZINC | ZINC000003946509 |