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Ligand

NameBDBM85175
Molecular formulaC19H32N2O5
IUPAC name7-[3-(3-cyclohexyl-3-hydroxypropyl)-5-hydroxy-2-oxo-1H-imidazol-4-yl]heptanoic acid
Molecular weight368.474
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.9
SynonymsNSC_3080928
CAS_72814-32-5
Inchi KeyJDDDZFYKFFEAGW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H32N2O5/c22-16(14-8-4-3-5-9-14)12-13-21-15(18(25)20-19(21)26)10-6-1-2-7-11-17(23)24/h14,16,22,25H,1-13H2,(H,20,26)(H,23,24)
PubChem CID53949141
ChEMBLN/A
IUPHARN/A
BindingDB85175
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
148012Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
460570Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
148014Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
460569Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
460568Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
148011Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
148013Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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