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Ligand

NameR-PSOP
Molecular formulaC20H22N4O2
IUPAC name1-phenyl-3-[(3R)-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-yl]urea
Molecular weight350.422
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.2
SynonymsD00EFA
1-phenyl-3-[(3R)-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-yl]urea
GTPL3524
Inchi KeyBUOWEYLLAFLKCW-FQEVSTJZSA-N
Inchi IDInChI=1S/C20H22N4O2/c25-19(22-16-4-2-1-3-5-16)23-17-10-14-11-20(26-18(14)21-12-17)13-24-8-6-15(20)7-9-24/h1-5,10,12,15H,6-9,11,13H2,(H2,22,23,25)/t20-/m0/s1
PubChem CID73755058
ChEMBLN/A
IUPHAR3524
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553419Neuromedin-U receptor 2Q9GZQ4NMUR2Homo sapiens (Human)415

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