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Ligand

NameMLS000393867
Molecular formulaC19H16ClFN4O5S2
IUPAC name1-(2-chloro-5-nitrophenyl)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Molecular weight498.928
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.7
Synonyms1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
BDBM114057
MLS003914217
1-(2-chloro-5-nitrophenyl)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
cid_3608891
[ Show all ]
Inchi KeyHOYKZJHYKWIIDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClFN4O5S2/c20-14-3-2-13(25(27)28)10-17(14)32(29,30)24-7-5-11(6-8-24)18(26)23-19-22-15-4-1-12(21)9-16(15)31-19/h1-4,9-11H,5-8H2,(H,22,23,26)
PubChem CID3608891
ChEMBLCHEMBL1422155
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
120490Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
120489Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
477755Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
120491Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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