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Ligand

NameCP 93129
Molecular formulaC12H13N3O
IUPAC name3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
Molecular weight215.256
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP-0.1
Synonyms3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydro-5H-pyrrolo[3,2-b]pyridin-5-one
AC1L3XQ4
CP-93,129
NCGC00024952-01
SCHEMBL781544
[ Show all ]
Inchi KeyPJYVGMRFPFNZCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N3O/c16-11-2-1-10-12(15-11)9(7-14-10)8-3-5-13-6-4-8/h1-3,7,13-14H,4-6H2,(H,15,16)
PubChem CID124007
ChEMBLCHEMBL304008
IUPHAR11
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2616565-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5545755-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2616515-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
2616525-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2616505-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
2616555-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
2616535-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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