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Ligand

Nameethyl 1-[(4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidin-2-yl)carbonyl]piperidine-4-carboxylate
Molecular formulaC19H19N3O4S
IUPAC nameethyl 1-(2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carbonyl)piperidine-4-carboxylate
Molecular weight385.438
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.1
SynonymsAC1LNW9M
MLS001124975
CHEMBL1527795
CHEBI:117112
MolPort-000-370-446
[ Show all ]
Inchi KeyCCLUIZVVCMQXLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O4S/c1-2-26-19(25)12-6-9-21(10-7-12)18(24)14-11-13-16(27-14)20-15-5-3-4-8-22(15)17(13)23/h3-5,8,11-12H,2,6-7,9-10H2,1H3
PubChem CID1253448
ChEMBLCHEMBL1527795
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38725Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
38727Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
38726Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
38728Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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