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Ligand

NameCHEMBL280223
Molecular formulaC23H31NO4
IUPAC name7-[(2R)-2-[(E)-3-hydroxy-3-(1-phenylcyclopropyl)prop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight385.504
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsDVDIXSPSNQPVNX-QHYGYJHXSA-N
7-{(2R)-2-[(1E)-3-hydroxy-3-(1-phenylcyclopropyl)prop-1-enyl]-5-oxopyrrolidin-1-yl}heptanoic acid
SCHEMBL6710516
7-{(R)-2-[(E)-3-Hydroxy-3-(1-phenyl-cyclopropyl)-propenyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid
7-[(2R)-2beta-[3-Hydroxy-3-(1-phenylcyclopropyl)-1-propenyl]-5-oxopyrrolizino]heptanoic acid
[ Show all ]
Inchi KeyDVDIXSPSNQPVNX-QHYGYJHXSA-N
Inchi IDInChI=1S/C23H31NO4/c25-20(23(15-16-23)18-8-4-3-5-9-18)13-11-19-12-14-21(26)24(19)17-7-2-1-6-10-22(27)28/h3-5,8-9,11,13,19-20,25H,1-2,6-7,10,12,14-17H2,(H,27,28)/b13-11+/t19-,20?/m0/s1
PubChem CID11696697
ChEMBLCHEMBL280223
IUPHARN/A
BindingDB50125409
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
69820Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
69821Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
69817Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
69818Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
69816Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
69814Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
69819Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
69815Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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