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Ligand

NameCHEMBL1434326
Molecular formulaC26H29N5O2S
IUPAC nameN-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide
Molecular weight475.611
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsAKOS002043387
G664-0246
HMS1893J13
MCULE-6170808143
MolPort-010-976-099
[ Show all ]
Inchi KeyAFZQWSGNRVPXIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N5O2S/c1-33-21-9-7-20(8-10-21)30-18-16-29(17-19-30)13-5-12-27-25(32)24-23(31-14-2-3-15-31)22-6-4-11-28-26(22)34-24/h2-4,6-11,14-15H,5,12-13,16-19H2,1H3,(H,27,32)
PubChem CID16029454
ChEMBLCHEMBL1434326
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
4656Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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