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Ligand

NameVAPIPROST
Molecular formulaC30H39NO4
IUPAC name(Z)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid
Molecular weight477.645
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsD03ZVW
NCGC00025325-02
ZINC13719916
AKOS027378112
GR-32191
[ Show all ]
Inchi KeyGQGRDYWMOPRROR-XUSMOFMBSA-N
Inchi IDInChI=1S/C30H39NO4/c32-27-21-28(35-22-23-15-17-25(18-16-23)24-11-5-3-6-12-24)26(13-7-1-2-8-14-29(33)34)30(27)31-19-9-4-10-20-31/h1-3,5-6,11-12,15-18,26-28,30,32H,4,7-10,13-14,19-22H2,(H,33,34)/b2-1-/t26-,27-,28-,30+/m0/s1
PubChem CID6918030
ChEMBLCHEMBL65030
IUPHAR1976
BindingDB50283049
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
102624Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
553758Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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