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Ligand

NameAC1NMTSX
Molecular formulaC17H17ClN4S
IUPAC name5-(2-chlorophenyl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine
Molecular weight344.861
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
Synonyms1-[5-(2-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-4-methylpiperazine
CHEMBL1731338
SR-01000039401-1
5-(2-chlorophenyl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine
MLS001176171
[ Show all ]
Inchi KeyAFFDHNIIGHONII-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17ClN4S/c1-21-6-8-22(9-7-21)16-15-13(10-23-17(15)20-11-19-16)12-4-2-3-5-14(12)18/h2-5,10-11H,6-9H2,1H3
PubChem CID5015904
ChEMBLCHEMBL1731338
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4116Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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