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Ligand

NameCHEMBL178595
Molecular formulaC23H25FN2O4S
IUPAC name5-[6-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]pentanoic acid
Molecular weight444.521
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50162909
5-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetrahydro-carbazol-9-yl]-pentanoic acid
Inchi KeyALQISIGUVXFHCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25FN2O4S/c24-16-8-11-18(12-9-16)31(29,30)25-17-10-13-22-20(15-17)19-5-1-2-6-21(19)26(22)14-4-3-7-23(27)28/h8-13,15,25H,1-7,14H2,(H,27,28)
PubChem CID44390294
ChEMBLCHEMBL178595
IUPHARN/A
BindingDB50162909
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
8506Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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