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Ligand

Name1-(1-Phenethyl-1H-tetrazol-5-ylmethyl)-2,3-dihydro-1H-indole
Molecular formulaC18H19N5
IUPAC name1-[[1-(2-phenylethyl)tetrazol-5-yl]methyl]-2,3-dihydroindole
Molecular weight305.385
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsSR-01000332533-1
AC1LDFQ3
CHEMBL1539371
SMR000005648
ASN 05833993
[ Show all ]
Inchi KeyAGGOXIKGFXCYAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N5/c1-2-6-15(7-3-1)10-13-23-18(19-20-21-23)14-22-12-11-16-8-4-5-9-17(16)22/h1-9H,10-14H2
PubChem CID647364
ChEMBLCHEMBL1539371
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
4856Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463472Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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