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Ligand

NameCHEMBL1555201
Molecular formulaC16H13ClN4O2S3
IUPAC nameN-[2-[2-(4-chlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl]thiophene-2-sulfonamide
Molecular weight424.936
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.1
SynonymsMolPort-003-129-914
HMS1903G16
ZINC8601513
CCG-92744
AKOS001583724
[ Show all ]
Inchi KeyACQWGZBXZOVATF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13ClN4O2S3/c17-12-5-3-11(4-6-12)15-19-16-21(20-15)13(10-25-16)7-8-18-26(22,23)14-2-1-9-24-14/h1-6,9-10,18H,7-8H2
PubChem CID16032253
ChEMBLCHEMBL1555201
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463163Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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