Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 879OVM0Y1S |
InChI Key | PEGQOIGYZLJMIB-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
AlogP | 3.05 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 37.3 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 15.0 |
Resources | Reference |
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ChEMBL | CHEMBL4297635 |
DrugBank | DB15447 |
FDA SRS | 879OVM0Y1S |
Guide to Pharmacology | 10043 |
SureChEMBL | SCHEMBL289216 |
ZINC | ZINC000113492390 |