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Ligand

NameCHEMBL1395673
Molecular formulaC16H16ClN7O3S
IUPAC name2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide
Molecular weight421.86
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.2
SynonymsMolPort-005-307-220
HMS1851P05
ZINC8614163
STK744273
AKOS001884774
[ Show all ]
Inchi KeyABRXQXMEMDZSTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClN7O3S/c1-8-4-5-10(17)6-11(8)19-12(26)7-28-16-21-20-15(24(16)3)13-14(18-9(2)25)23-27-22-13/h4-6H,7H2,1-3H3,(H,19,26)(H,18,23,25)
PubChem CID16014825
ChEMBLCHEMBL1395673
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
463089Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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