Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 8K3CVY8F8V |
InChI Key | OUQPTBCOEKUHBH-LSDHQDQOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C29H39NO2 | |
Molecular Weight | 433.64 | |
AlogP | 6.31 | |
Hydrogen Bond Acceptor | 3.0 | |
Hydrogen Bond Donor | 0.0 | |
Number of Rotational Bond | 6.0 | |
Polar Surface Area | 21.7 | |
Molecular species | NEUTRAL | |
Aromatic Rings | 2.0 | |
Heavy Atoms | 32.0 |
Action | Mechanism of Action | Reference | |
---|---|---|---|
MODULATOR | Retinoid receptor modulator | DOI |
Resources | Reference |
---|---|
ChEMBL | CHEMBL146506 |
EPA CompTox | DTXSID7032006 |
FDA SRS | 8K3CVY8F8V |
PubChem | 5467732 |
SureChEMBL | SCHEMBL62905 |