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Ligand

NameMLS001129160
Molecular formulaC21H24Cl3N3O3S
IUPAC name2-chloro-N-[(2,4-dichlorophenyl)methyl]-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methylbenzamide
Molecular weight504.851
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsHMS2969D14
MolPort-005-725-661
MCULE-7514158734
SMR000717505
CHEMBL1734417
[ Show all ]
Inchi KeyADAPKYLLFMLIQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24Cl3N3O3S/c1-3-26-8-10-27(11-9-26)31(29,30)17-6-7-19(23)18(13-17)21(28)25(2)14-15-4-5-16(22)12-20(15)24/h4-7,12-13H,3,8-11,14H2,1-2H3
PubChem CID24856276
ChEMBLCHEMBL1734417
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2083Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463190Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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