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Ligand

NameMLS003673537
Molecular formulaC21H23N7O
IUPAC name4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4,6-dihydrotetrazolo[1,5-a][1,5]benzodiazepin-5-one
Molecular weight389.463
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsSMR002353228
CHEMBL2131968
Inchi KeyACRCQSAOMOGZDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N7O/c1-14-7-8-15(2)18(13-14)26-9-11-27(12-10-26)19-20-23-24-25-28(20)17-6-4-3-5-16(17)22-21(19)29/h3-8,13,19H,9-12H2,1-2H3,(H,22,29)
PubChem CID53383683
ChEMBLCHEMBL2131968
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1806Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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