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Ligand

NameCHEMBL2326218
Molecular formulaC21H28N4O6S
IUPAC namemethyl (Z)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[1-(4-sulfamoylphenyl)triazol-4-yl]cyclopentyl]hept-5-enoate
Molecular weight464.537
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP0.6
SynonymsN/A
Inchi KeyPCJUHHKLQQXTMC-RZSHSNOLSA-N
Inchi IDInChI=1S/C21H28N4O6S/c1-31-20(28)7-5-3-2-4-6-16-18(26)12-19(27)21(16)17-13-25(24-23-17)14-8-10-15(11-9-14)32(22,29)30/h2,4,8-11,13,16,18-19,21,26-27H,3,5-7,12H2,1H3,(H2,22,29,30)/b4-2-/t16-,18-,19+,21-/m0/s1
PubChem CID71552664
ChEMBLCHEMBL2326218
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
256358Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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