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Ligand

NameCHEMBL2114224
Molecular formulaC23H30IN3O5
IUPAC name(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-5-(4-azido-3-iodophenyl)-3-hydroxypent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
Molecular weight555.413
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP4.3
SynonymsBDBM50405736
Inchi KeyMERCJSBMRYQOHG-FIHGYYOLSA-N
Inchi IDInChI=1S/C23H30IN3O5/c24-19-13-15(8-12-20(19)26-27-25)7-9-16(28)10-11-18-17(21(29)14-22(18)30)5-3-1-2-4-6-23(31)32/h1,3,8,10-13,16-18,21-22,28-30H,2,4-7,9,14H2,(H,31,32)/b3-1-,11-10+/t16-,17-,18-,21+,22-/m1/s1
PubChem CID71449156
ChEMBLCHEMBL2114224
IUPHARN/A
BindingDB50405736
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
203633Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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