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Ligand

NameSMR000542908
Molecular formulaC33H34N4O3
IUPAC name(8S)-6-(1-benzylpiperidin-4-yl)-2-(3-methoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
Molecular weight534.66
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsMLS001213246
MLS003901492
CHEMBL1716694
MolPort-001-737-552
HMS2868L23
[ Show all ]
Inchi KeyABTJXKKRXKCLMX-QGFKTNLFSA-N
Inchi IDInChI=1S/C33H34N4O3/c1-40-25-11-7-10-23(18-25)32-31-27(26-12-5-6-13-28(26)34-31)19-29-33(39)36(21-30(38)37(29)32)24-14-16-35(17-15-24)20-22-8-3-2-4-9-22/h2-13,18,24,29,32,34H,14-17,19-21H2,1H3/t29-,32?/m0/s1
PubChem CID16399855
ChEMBLCHEMBL1716694
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1163Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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