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Ligand

Name5-MeOT-N-hexanyl
Molecular formulaC20H29N3O2
IUPAC nameN-[2-[3-(2-acetamidoethyl)-1H-indol-5-yl]ethyl]hexanamide
Molecular weight343.471
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP3.1
SynonymsBDBM85237
Inchi KeyWKVPAZPJXAUDEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H29N3O2/c1-3-4-5-6-20(25)22-11-9-16-7-8-19-18(13-16)17(14-23-19)10-12-21-15(2)24/h7-8,13-14,23H,3-6,9-12H2,1-2H3,(H,21,24)(H,22,25)
PubChem CID57340028
ChEMBLN/A
IUPHARN/A
BindingDB85237
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
462438Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
375813Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
375814Melatonin receptor type 1BP51050Gallus gallus (Chicken)289
557051Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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