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Ligand

NameAC1MJZWA
Molecular formulaC15H19N3O2S2
IUPAC name2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide
Molecular weight337.456
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
Synonyms2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide
MCULE-2609745293
SMR001246174
CHEMBL1531505
2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
[ Show all ]
Inchi KeyGYWTWJMLENCDOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2S2/c1-9-10(2)22-15-13(9)14(17-8-18-15)21-7-12(19)16-6-11-4-3-5-20-11/h8,11H,3-7H2,1-2H3,(H,16,19)
PubChem CID3146230
ChEMBLCHEMBL1531505
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
108721Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
108722Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
108720Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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