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Ligand

NameCHEMBL361311
Molecular formulaC25H24N2O4S
IUPAC name3-[6-(naphthalen-2-ylsulfonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
Molecular weight448.537
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50162923
3-[6-(Naphthalene-2-sulfonylamino)-1,2,3,4-tetrahydro-carbazol-9-yl]-propionic acid
Inchi KeyADRSGYIJQVGDKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O4S/c28-25(29)13-14-27-23-8-4-3-7-21(23)22-16-19(10-12-24(22)27)26-32(30,31)20-11-9-17-5-1-2-6-18(17)15-20/h1-2,5-6,9-12,15-16,26H,3-4,7-8,13-14H2,(H,28,29)
PubChem CID44390290
ChEMBLCHEMBL361311
IUPHARN/A
BindingDB50162923
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
3015Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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