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Ligand

NameMLS001098424
Molecular formulaC12H12ClFN4O2S
IUPAC name3-chloro-N'-(4,6-dimethylpyrimidin-2-yl)-4-fluorobenzenesulfonohydrazide
Molecular weight330.762
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.9
Synonyms3-chloro-N''-(4,6-dimethylpyrimidin-2-yl)-4-fluorobenzenesulfonohydrazide
cid_8480343
AC1P75XO
3-chloro-N''-(4,6-dimethyl-2-pyrimidinyl)-4-fluorobenzenesulfonohydrazide
ZINC7385641
[ Show all ]
Inchi KeyBDHUQYMAAITDDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12ClFN4O2S/c1-7-5-8(2)16-12(15-7)17-18-21(19,20)9-3-4-11(14)10(13)6-9/h3-6,18H,1-2H3,(H,15,16,17)
PubChem CID8480343
ChEMBLCHEMBL1512236
IUPHARN/A
BindingDB67379
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20945Apelin receptorP35414APLNRHomo sapiens (Human)380
20946Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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