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Ligand

Name5-MeOT-N-butanyl
Molecular formulaC18H25N3O2
IUPAC nameN-[2-[3-(2-acetamidoethyl)-1H-indol-5-yl]ethyl]butanamide
Molecular weight315.417
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP2.0
SynonymsBDBM85238
Inchi KeyOYBADESTXHMBMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H25N3O2/c1-3-4-18(23)20-9-7-14-5-6-17-16(11-14)15(12-21-17)8-10-19-13(2)22/h5-6,11-12,21H,3-4,7-10H2,1-2H3,(H,19,22)(H,20,23)
PubChem CID57340029
ChEMBLN/A
IUPHARN/A
BindingDB85238
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
461402Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
253047Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
556442Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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