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Ligand

Name[125I]SQ-29548
Molecular formulaC21H28IN3O4
IUPAC name(Z)-7-[(1S,2R,3R,4R)-3-[[2-[(4-(125I)iodanylphenyl)carbamoyl]hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
Molecular weight511.377
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP0.9
Synonyms(5Z)-7-[(1S,2R,3R,4R)-3-{[({[4-(125I)iodophenyl]carbamoyl}amino)amino]methyl}-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
GTPL1983
D09NFY
Inchi KeyAMZRVJWBVXWSAC-BYMOSMHDSA-N
Inchi IDInChI=1S/C21H28IN3O4/c22-14-7-9-15(10-8-14)24-21(28)25-23-13-17-16(18-11-12-19(17)29-18)5-3-1-2-4-6-20(26)27/h1,3,7-10,16-19,23H,2,4-6,11-13H2,(H,26,27)(H2,24,25,28)/b3-1-/t16-,17+,18+,19-/m1/s1/i22-2
PubChem CID73755025
ChEMBLN/A
IUPHAR1983
BindingDBN/A
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
553295Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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