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Ligand

NameSMR000118449
Molecular formulaC16H32N4O6
IUPAC name2-[16-(2-amino-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]acetamide
Molecular weight376.454
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP-2.6
Synonyms2-(16-Carbamoylmethyl-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadec-7-yl)-acetamide
CHEMBL1700567
AC1MD0O9
HMS2339D08
STL326774
[ Show all ]
Inchi KeyAXUHNKFJBCTBFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H32N4O6/c17-15(21)13-19-1-5-23-9-10-25-7-3-20(14-16(18)22)4-8-26-12-11-24-6-2-19/h1-14H2,(H2,17,21)(H2,18,22)
PubChem CID2829034
ChEMBLCHEMBL1700567
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
17078Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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