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Ligand

NameMLS001116367
Molecular formulaC19H17ClN4O5S2
IUPAC name5-chloro-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-methylsulfonylpyrimidine-4-carboxamide
Molecular weight480.938
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.3
Synonyms5-chloro-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-methylsulfonylpyrimidine-4-carboxamide
cid_16012865
SMR000625581
AKOS001873227
MCULE-9344992102
[ Show all ]
Inchi KeyGVDDPQRQWABRJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClN4O5S2/c1-24(14-6-4-3-5-7-14)31(28,29)15-10-8-13(9-11-15)22-18(25)17-16(20)12-21-19(23-17)30(2,26)27/h3-12H,1-2H3,(H,22,25)
PubChem CID16012865
ChEMBLCHEMBL1332454
IUPHARN/A
BindingDB67354
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
106152Apelin receptorP35414APLNRHomo sapiens (Human)380
106148Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
106149Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
476000Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
106150Thyrotropin receptorP16473TSHRHomo sapiens (Human)764
106151Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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