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Ligand

NameCHEMBL3402538
Molecular formulaC13H17ClN4O2S
IUPAC name4-chloro-N-[1-(4-ethyl-5-methyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide
Molecular weight328.815
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
SynonymsBDBM50069675
Inchi KeyABBCTFWLQPQNKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17ClN4O2S/c1-4-18-10(3)15-16-13(18)9(2)17-21(19,20)12-7-5-11(14)6-8-12/h5-9,17H,4H2,1-3H3
PubChem CID118729159
ChEMBLCHEMBL3402538
IUPHARN/A
BindingDB50069675
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
441699Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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