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Ligand

Name3-[(3-bromo-2-methylphenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone
Molecular formulaC14H14BrNO3S
IUPAC name3-(3-bromo-2-methylphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one
Molecular weight356.234
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.6
Synonyms5K-318S
MCULE-5191028800
SMR000550598
AKOS005094928
3-(3-bromo-2-methylphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one
[ Show all ]
Inchi KeyAEQPFJNQQIVALH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14BrNO3S/c1-8-7-9(2)16-14(17)13(8)20(18,19)12-6-4-5-11(15)10(12)3/h4-7H,1-3H3,(H,16,17)
PubChem CID1479283
ChEMBLCHEMBL1445533
IUPHARN/A
BindingDBN/A
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
463341Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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