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Ligand

Name852168-54-8
Molecular formulaC15H17N7O3S2
IUPAC nameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,3,7-trimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide
Molecular weight407.467
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP1.2
SynonymsAB00684824-01
AC1MOSU4
AKOS024592631
CHEMBL1469832
F0654-0082
[ Show all ]
Inchi KeyAPVYMSKIUYPWIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N7O3S2/c1-5-9-19-20-14(27-9)18-8(23)6-26-12-10-11(16-7(2)17-12)21(3)15(25)22(4)13(10)24/h5-6H2,1-4H3,(H,18,20,23)
PubChem CID3348974
ChEMBLCHEMBL1469832
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11408Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
11410Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
11409Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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