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Name | hydrogen (2S)-2,6-diaminohexanoate |
---|---|
Molecular formula | C6H14N2O2 |
IUPAC name | (2S)-2,6-diaminohexanoate;hydron |
Molecular weight | 146.19 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | KDXKERNSBIXSRK-YFKPBYRVSA-N |
Inchi ID | InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1 |
PubChem CID | 71774817 |
ChEMBL | N/A |
IUPHAR | 724 |
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 |
---|---|---|---|---|---|
554117 | G-protein coupled receptor family C group 6 member A | Q5T6X5 | GPRC6A | Homo sapiens (Human) | 926 |
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