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Name | 4-PENTENOIC ACID |
---|---|
Molecular formula | C5H8O2 |
IUPAC name | pent-4-enoic acid |
Molecular weight | 100.117 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 0.8 |
Synonyms | 4-02-00-01542 (Beilstein Handbook Reference) TR-020542 591-80-0 Allyl acetic acid BRN 1633696 [ Show all ] |
Inchi Key | HVAMZGADVCBITI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7) |
PubChem CID | 61138 |
ChEMBL | CHEMBL3185583 |
IUPHAR | N/A |
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 |
---|---|---|---|---|---|
539103 | Free fatty acid receptor 3 | B2GV46 | Ffar3 | Rattus norvegicus (Rat) | 319 |
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