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Ligand

Name876902-22-6
Molecular formulaC14H17N3O2S2
IUPAC name2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide
Molecular weight323.429
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
Synonyms2-((6-methylthieno[2,3-d]pyrimidin-4-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
2-(6-Methyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide
2-({6-methylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
AC1O5NIC
[ Show all ]
Inchi KeyFYQRDLYQGCLUKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3O2S2/c1-9-5-11-13(16-8-17-14(11)21-9)20-7-12(18)15-6-10-3-2-4-19-10/h5,8,10H,2-4,6-7H2,1H3,(H,15,18)
PubChem CID6460757
ChEMBLCHEMBL1609708
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
90450Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
90449Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
90451Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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