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Ligand

NameCHEMBL2373416
Molecular formulaC20H30O4
IUPAC name(1R,3R,4R,7E,11S,12S,13S)-3,4,7,11-tetramethyl-14,18-dioxatetracyclo[9.6.1.04,16.013,17]octadeca-7,16-diene-12,13-diol
Molecular weight334.456
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
SynonymsN/A
Inchi KeyABEFPCRGBOFMDC-XYGDRSAOSA-N
Inchi IDInChI=1S/C20H30O4/c1-12-6-5-8-19(4)17(21)20(22)16-14(11-23-20)18(3,9-7-12)13(2)10-15(16)24-19/h6,13,15,17,21-22H,5,7-11H2,1-4H3/b12-6+/t13-,15-,17+,18-,19+,20+/m1/s1
PubChem CID11450461
ChEMBLCHEMBL2373416
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
768Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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