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Ligand

NameNVP-QAV680
Molecular formulaC18H18N2O4S
IUPAC name2-[2-methyl-1-[(4-methylsulfonylphenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]acetic acid
Molecular weight358.412
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsBCP28134
NVP-QAV-680
UNII-0E3D72URPD
2-(2-methyl-1-(4-(methylsulfonyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid
CHEMBL2442750
[ Show all ]
Inchi KeyYOPFAMROKXHVCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2O4S/c1-12-16(10-17(21)22)15-4-3-9-19-18(15)20(12)11-13-5-7-14(8-6-13)25(2,23)24/h3-9H,10-11H2,1-2H3,(H,21,22)
PubChem CID11508736
ChEMBLCHEMBL2442750
IUPHARN/A
BindingDB50442299
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
415513Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
415511Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
415505Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382
415506Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
415507Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
415510Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
415508Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
415512Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
415509Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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