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Ligand

Name2-chloro-5-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
Molecular formulaC17H12ClN5O5S
IUPAC name2-chloro-5-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
Molecular weight433.823
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.4
SynonymsBIM-0031303.P001
MolPort-000-660-402
(2-chloro-5-nitrophenyl)-N-{4-[(pyrimidin-2-ylamino)sulfonyl]phenyl}carboxamid e
307540-33-6
CHEMBL1392569
[ Show all ]
Inchi KeyAHQMGKKYIKRNKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12ClN5O5S/c18-15-7-4-12(23(25)26)10-14(15)16(24)21-11-2-5-13(6-3-11)29(27,28)22-17-19-8-1-9-20-17/h1-10H,(H,21,24)(H,19,20,22)
PubChem CID1560691
ChEMBLCHEMBL1392569
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
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GLASS IDNameUniProtGeneSpeciesLength
463581Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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