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Name | aloin |
---|---|
Molecular formula | C21H22O9 |
IUPAC name | 1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one |
Molecular weight | 418.398 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 7 |
XlogP | -0.1 |
Synonyms | 1,8-dihydroxy-3-(hydroxymethyl)-10-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)anthracen-9(10H)-one 8015-61-0 Aloin, curaco SMP1_000011 10-(1,5'-Anhydroglucosyl)aloe-emodin-9-anthrone [ Show all ] |
Inchi Key | AFHJQYHRLPMKHU-CGISPIQUSA-N |
Inchi ID | InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14?,17-,19+,20-,21+/m1/s1 |
PubChem CID | 9866696 |
ChEMBL | CHEMBL497001 |
IUPHAR | N/A |
BindingDB | 50269016 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4158 | P2Y purinoceptor 12 | Q9H244 | P2RY12 | Homo sapiens (Human) | 342 |
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