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Ligand

NameCHEMBL2304169
Molecular formulaC19H24O7
IUPAC name[(1S,3'R,6S,7R,9R)-7-tert-butyl-2',11-dioxospiro[10,12-dioxatetracyclo[5.4.1.01,5.05,9]dodecane-6,4'-oxolane]-3'-yl] acetate
Molecular weight364.394
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.9
SynonymsN/A
Inchi KeyBBCFRGKRZVIBIY-XWHIPYFWSA-N
Inchi IDInChI=1S/C19H24O7/c1-10(20)24-12-13(21)23-9-17(12)16-6-5-7-18(16)14(22)25-11(16)8-19(17,26-18)15(2,3)4/h11-12H,5-9H2,1-4H3/t11-,12+,16?,17+,18-,19-/m1/s1
PubChem CID73346763
ChEMBLCHEMBL2304169
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19376Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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