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Ligand

Name7alpha-OCOCH2Ph-ginkgolide B
Molecular formulaC28H30O12
IUPAC name[(1S,6R,9S,13S,17R)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-5,15,18-trioxo-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecan-9-yl] 2-phenylacetate
Molecular weight558.536
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP0.8
SynonymsGTPL1847
D05BJY
7alpha-OCOCH2Ph-GB
Inchi KeyIYWGNBBAQNQGIC-MAVMKJRYSA-N
Inchi IDInChI=1S/C28H30O12/c1-11-20(32)37-19-16(30)26-18-14(36-13(29)10-12-8-6-5-7-9-12)15(24(2,3)4)25(26)17(31)21(33)39-23(25)40-28(26,22(34)38-18)27(11,19)35/h5-9,11,14-19,23,30-31,35H,10H2,1-4H3/t11?,14-,15?,16?,17-,18?,19-,23?,25?,26?,27+,28-/m0/s1
PubChem CID73755021
ChEMBLN/A
IUPHAR1847
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554001Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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