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Ligand

NameCHEMBL309835
Molecular formulaC26H29NO5S
IUPAC name(Z)-7-[(1S,2R,3R,4R)-3-(dibenzofuran-2-ylsulfonylamino)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
Molecular weight467.58
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.4
SynonymsSCHEMBL8536804
ABGGBXIEVBJCCD-DUMHOLGYSA-N
BDBM50060461
(+) 7-[3-(Dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid
(Z)-7-[(1S,2R,3R,4R)-3-(2-dibezofuryl)sulfonylaminobicyclo[2.2.1]hept-2-yl]-5-heptenoic acid
[ Show all ]
Inchi KeyABGGBXIEVBJCCD-DUMHOLGYSA-N
Inchi IDInChI=1S/C26H29NO5S/c28-25(29)10-4-2-1-3-7-20-17-11-12-18(15-17)26(20)27-33(30,31)19-13-14-24-22(16-19)21-8-5-6-9-23(21)32-24/h1,3,5-6,8-9,13-14,16-18,20,26-27H,2,4,7,10-12,15H2,(H,28,29)/b3-1-/t17-,18+,20+,26+/m0/s1
PubChem CID10671942
ChEMBLCHEMBL309835
IUPHARN/A
BindingDB50060461
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
831Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
832Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
833Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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