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Ligand

NameCHEMBL2207082
Molecular formulaC15H11Cl3N4O2S
IUPAC name3,4-dichloro-N-[5-chloro-2-(1,2,4-triazol-4-ylmethyl)phenyl]benzenesulfonamide
Molecular weight417.689
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50401561
Inchi KeyAGJAKUVKWSUXBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11Cl3N4O2S/c16-11-2-1-10(7-22-8-19-20-9-22)15(5-11)21-25(23,24)12-3-4-13(17)14(18)6-12/h1-6,8-9,21H,7H2
PubChem CID71461438
ChEMBLCHEMBL2207082
IUPHARN/A
BindingDB50401561
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4907C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
4908C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
4909C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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