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Ligand

NameMLS001007488
Molecular formulaC16H17N3O2S
IUPAC nameN-[2-(3,4-dimethoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
Molecular weight315.391
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsHMS2714M18
SR-01000051769
AC1M1K0A
SR-01000051769-4
CHEMBL1423660
[ Show all ]
Inchi KeyHZSOEMDGVPQNDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O2S/c1-20-13-4-3-11(9-14(13)21-2)5-7-17-15-12-6-8-22-16(12)19-10-18-15/h3-4,6,8-10H,5,7H2,1-2H3,(H,17,18,19)
PubChem CID2100093
ChEMBLCHEMBL1423660
IUPHARN/A
BindingDB97108
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
127993Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
478687Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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