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Ligand

NameGinkgolide C
Molecular formulaC20H24O11
IUPAC name(1R,6R,8S,9S,10S,11R,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 weight440.401
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP-1.4
SynonymsMLS002695932
Ginkgolide C, analytical standard
1,7-Dihydroxy-ginkgolide A
SMR001562110
CHEMBL1868593
[ Show all ]
Inchi KeyAMOGMTLMADGEOQ-CFTQXCTRSA-N
Inchi IDInChI=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 CID16211418
ChEMBLCHEMBL1868593
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463985Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
442060Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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