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Ligand

NameMLS000056228
Molecular formulaC12H11N3S2
IUPAC nameN-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
Molecular weight261.361
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsCHEMBL1612194
N-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
851819-94-8
MCULE-6708148911
SMR000068055
[ Show all ]
Inchi KeyAKRBRYDOJWGQRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11N3S2/c1-15(7-9-3-2-5-16-9)11-10-4-6-17-12(10)14-8-13-11/h2-6,8H,7H2,1H3
PubChem CID2524807
ChEMBLCHEMBL1612194
IUPHARN/A
BindingDB36969
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7818Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
7819Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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