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Ligand

NameCHEMBL280396
Molecular formulaC19H27NO5S
IUPAC name(Z)-7-[(1S,2R,5R)-2-hydroxy-5-[(4-methylphenyl)sulfonylamino]cyclopentyl]hept-5-enoic acid
Molecular weight381.487
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.5
SynonymsN/A
Inchi KeyAHIGENLQAMBSQQ-ONJMKARJSA-N
Inchi IDInChI=1S/C19H27NO5S/c1-14-8-10-15(11-9-14)26(24,25)20-17-12-13-18(21)16(17)6-4-2-3-5-7-19(22)23/h2,4,8-11,16-18,20-21H,3,5-7,12-13H2,1H3,(H,22,23)/b4-2-/t16-,17+,18+/m0/s1
PubChem CID44273278
ChEMBLCHEMBL280396
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5568Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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