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Name | 4-(2,2,3-trimethylcyclopentyl)butanoic acid |
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Molecular formula | C12H22O2 |
IUPAC name | 4-(2,2,3-trimethylcyclopentyl)butanoic acid |
Molecular weight | 198.306 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | MolPort-027-898-300 AKOS026207949 Z1626920964 4-(2,2,3-trimethyl cyclopentyl) butanoic acid LYFXCRCUENNESS-UHFFFAOYSA-N [ Show all ] |
Inchi Key | LYFXCRCUENNESS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14) |
PubChem CID | 25099817 |
ChEMBL | N/A |
IUPHAR | 9112 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
554290 | Taste receptor type 2 member 31 | P59538 | TAS2R31 | Homo sapiens (Human) | 309 |
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