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Ligand

NameCHEMBL2207086
Molecular formulaC15H13ClN4O2S
IUPAC nameN-[5-chloro-2-(triazol-1-ylmethyl)phenyl]benzenesulfonamide
Molecular weight348.805
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50401563
Inchi KeyCQDVOKKXYDPPOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13ClN4O2S/c16-13-7-6-12(11-20-9-8-17-19-20)15(10-13)18-23(21,22)14-4-2-1-3-5-14/h1-10,18H,11H2
PubChem CID71463165
ChEMBLCHEMBL2207086
IUPHARN/A
BindingDB50401563
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
47971C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
47972C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
47973C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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