You can:
Name | CHEBI:5357 |
---|---|
Molecular formula | C20H24O11 |
IUPAC name | (1R,3R,6R,8S,9R,10S,12R,13S,16S,17R)-8-tert-butyl-6,9,12,17-tetrahydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione |
Molecular weight | 440.401 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 4 |
XlogP | -1.4 |
Synonyms | MolPort-044-561-651 CHEMBL2112173 Ginkgolide C |
Inchi Key | AMOGMTLMADGEOQ-AEXCBEIUSA-N |
Inchi ID | InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8+,9+,10-,11+,15+,17?,18?,19-,20-/m1/s1 |
PubChem CID | 11826309 |
ChEMBL | CHEMBL2112173 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9088 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417