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Ligand

NameCHEMBL2325979
Molecular formulaC17H27N5O7S2
IUPAC name(Z)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[[[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]amino]methyl]cyclopentyl]hept-5-enoic acid
Molecular weight477.551
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-2.9
SynonymsN/A
Inchi KeyRGWNQSADZSXKAQ-GHXDRDLLSA-N
Inchi IDInChI=1S/C17H27N5O7S2/c18-31(28,29)17-22-21-16(30-17)20-14(25)9-19-8-11-10(12(23)7-13(11)24)5-3-1-2-4-6-15(26)27/h1,3,10-13,19,23-24H,2,4-9H2,(H,26,27)(H2,18,28,29)(H,20,21,25)/b3-1-/t10-,11-,12+,13-/m1/s1
PubChem CID71552500
ChEMBLCHEMBL2325979
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
295857Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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