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Ligand

NameCHEMBL2368435
Molecular formulaC17H20Cl2O6
IUPAC name(1S,3R,3'S,4R,7S,9R)-7-tert-butyl-3,4-dichloro-3'-hydroxyspiro[10,12-dioxatetracyclo[5.4.1.01,5.05,9]dodecane-6,4'-oxolane]-2',11-dione
Molecular weight391.241
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsN/A
Inchi KeyDKVQUUKNXRIAEI-NFEVBFATSA-N
Inchi IDInChI=1S/C17H20Cl2O6/c1-13(2,3)16-5-8-17(14(16)6-23-11(21)10(14)20)9(19)7(18)4-15(17,25-16)12(22)24-8/h7-10,20H,4-6H2,1-3H3/t7-,8-,9+,10-,14?,15-,16+,17?/m1/s1
PubChem CID73352884
ChEMBLCHEMBL2368435
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
62659Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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