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Ligand

NameCHEMBL2071529
Molecular formulaC19H18ClN5O5S
IUPAC name1-(3-chlorophenyl)-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]urea
Molecular weight463.893
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.5
Synonyms312590-36-6
ARONIS007830
MolPort-001-583-351
ZINC1003809
4-{[(3-chlorophenyl)carbamoyl]amino}-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
[ Show all ]
Inchi KeyBKBZRXSPMLJDFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18ClN5O5S/c1-29-17-11-16(23-19(24-17)30-2)25-31(27,28)15-8-6-13(7-9-15)21-18(26)22-14-5-3-4-12(20)10-14/h3-11H,1-2H3,(H2,21,22,26)(H,23,24,25)
PubChem CID1226686
ChEMBLCHEMBL2071529
IUPHARN/A
BindingDB50390013
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
25645P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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