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Ligand

Name7-Azamelatonin
Molecular formulaC12H15N3O2
IUPAC nameN-[2-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide
Molecular weight233.271
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.9
SynonymsN-[2-(5-Methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-ethyl]-acetamide
N-[2-(5-Methoxy-1H-pyrrolo[2,3-b]pyridine-3-yl)ethyl]acetamide
CHEMBL137969
SCHEMBL8135627
BDBM50340330
Inchi KeyCOGBYVKHQGKYBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N3O2/c1-8(16)13-4-3-9-6-14-12-11(9)5-10(17-2)7-15-12/h5-7H,3-4H2,1-2H3,(H,13,16)(H,14,15)
PubChem CID19703063
ChEMBLCHEMBL137969
IUPHARN/A
BindingDB50340330
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
46652Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
46651Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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