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Ligand

Name16502-01-5
Molecular formulaC11H12N2
IUPAC name2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight172.231
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.5
SynonymsNCGC00018148-01
1,2,3,4Tetrahydro-9H-pyrido [3,4-b] indole
PubChem16189
2,3,4,9-Tetrahydro-1H-|A-carboline
Spectrum2_001379
[ Show all ]
Inchi KeyCFTOTSJVQRFXOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
PubChem CID107838
ChEMBLCHEMBL269236
IUPHARN/A
BindingDB50130262
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
409685-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
409655-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
409645-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
409665-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357
409695-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
409675-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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