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Ligand

NameCHEMBL3793911
Molecular formulaC23H28N2O4
IUPAC name2-[1-[2-(N-benzoyl-4-methylanilino)ethyl]piperidin-4-yl]oxyacetic acid
Molecular weight396.487
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.1
SynonymsBDBM50163296
Inchi KeyBOQIBRQHNFTPDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O4/c1-18-7-9-20(10-8-18)25(23(28)19-5-3-2-4-6-19)16-15-24-13-11-21(12-14-24)29-17-22(26)27/h2-10,21H,11-17H2,1H3,(H,26,27)
PubChem CID127029417
ChEMBLCHEMBL3793911
IUPHARN/A
BindingDB50163296
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522423Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
522427Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
522424Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
522425Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
522421Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
522426Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
522422Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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