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Ligand

Name[125I]SD6
Molecular formulaC13H15IN2O2
IUPAC name2-(125I)iodanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight356.18
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.5
SynonymsGTPL7770
D01YDR
Inchi KeyBCFPPJOYYKSYLA-XSBOKVBDSA-N
Inchi IDInChI=1S/C13H15IN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17)/i14-2
PubChem CID86277836
ChEMBLN/A
IUPHAR7770
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553339Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
553338Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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