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Name | Potassium valerate |
---|---|
Molecular formula | C5H9KO2 |
IUPAC name | potassium;pentanoate |
Molecular weight | 140.223 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | AKOS003052869 DSSTox_GSID_48709 Potassium pentanoate CAS-19455-21-1 EINECS 243-078-3 [ Show all ] |
Inchi Key | OPCDHYPGIGFJGH-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C5H10O2.K/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H,6,7);/q;+1/p-1 |
PubChem CID | 23668516 |
ChEMBL | CHEMBL3188068 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
542537 | Free fatty acid receptor 3 | B2GV46 | Ffar3 | Rattus norvegicus (Rat) | 319 |
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