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Ligand

NameCHEMBL382439
Molecular formulaC19H26N2O2
IUPAC nameN-[2-(5-methoxy-1-methylindol-3-yl)-2-methylpropyl]cyclobutanecarboxamide
Molecular weight314.429
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50188403
N-(2-(5-methoxy-1-methyl-1H-indol-3-yl)-2-methylpropyl)cyN-(2-(5-Methoxy-1-methyl-1H-indol-3-yl)-2-methylpropyl)cyclobutanecarboxamide
Inchi KeyBYKMJQBTDAIGIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N2O2/c1-19(2,12-20-18(22)13-6-5-7-13)16-11-21(3)17-9-8-14(23-4)10-15(16)17/h8-11,13H,5-7,12H2,1-4H3,(H,20,22)
PubChem CID11515177
ChEMBLCHEMBL382439
IUPHARN/A
BindingDB50188403
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
35872Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
35873Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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