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Ligand

NameGR196429
Molecular formulaC14H18N2O2
IUPAC nameN-[2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethyl]acetamide
Molecular weight246.31
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.4
SynonymsCAS_5311134
N-[2-(2,3,7,8-Tetrahydro-1H-furo[2,3-g]indol-1-yl)-ethyl]-acetamide
GR-196429
NSC_5311134
AC1NSK28
[ Show all ]
Inchi KeyLTYWTNUOUBBVNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N2O2/c1-10(17)15-6-8-16-7-4-11-2-3-13-12(14(11)16)5-9-18-13/h2-3H,4-9H2,1H3,(H,15,17)
PubChem CID5311134
ChEMBLN/A
IUPHAR1349
BindingDB85064
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
196338Melatonin receptor type 1AO02781MTNR1ASus scrofa (Pig)154
196339Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
196340Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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