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Ligand

NameCHEMBL34729
Molecular formulaC15H18N2O2
IUPAC nameN-[(4-methoxy-1H-indol-2-yl)methyl]cyclobutanecarboxamide
Molecular weight258.321
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.2
SynonymsN-[(4-Methoxy-1H-indole-2-yl)methyl]cyclobutanecarboxamide
Inchi KeyBDBFRVSIZCSSBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O2/c1-19-14-7-3-6-13-12(14)8-11(17-13)9-16-15(18)10-4-2-5-10/h3,6-8,10,17H,2,4-5,9H2,1H3,(H,16,18)
PubChem CID10563168
ChEMBLCHEMBL34729
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20757Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
20758Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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