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Ligand

Name5-nitro-2-{[3-(trifluoromethyl)phenyl]sulfonyl}pyridine
Molecular formulaC12H7F3N2O4S
IUPAC name5-nitro-2-[3-(trifluoromethyl)phenyl]sulfonylpyridine
Molecular weight332.253
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.7
SynonymsKSC-8-98
BDBM66015
MLS-0394526.0001
5-nitro-2-[3-(trifluoromethyl)phenyl]sulfonylpyridine
cid_901998
[ Show all ]
Inchi KeyHIIFGFBAURJFDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H7F3N2O4S/c13-12(14,15)8-2-1-3-10(6-8)22(20,21)11-5-4-9(7-16-11)17(18)19/h1-7H
PubChem CID901998
ChEMBLCHEMBL1437683
IUPHARN/A
BindingDB66015
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
115748Apelin receptorP35414APLNRHomo sapiens (Human)380
115747Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
115746C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
115745C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372
115749Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
477160Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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