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Ligand

NameDimebolin
Molecular formulaC21H25N3
IUPAC name2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight319.452
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.5
SynonymsUNII-OD9237K1Z6
2,8-Dimethyl-5-(2-(6-methylpyridin-3-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
3613-73-8
AC1L52RH
BDBM50305261
[ Show all ]
Inchi KeyJNODQFNWMXFMEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17/h4-7,12-13H,8-11,14H2,1-3H3
PubChem CID197033
ChEMBLCHEMBL589390
IUPHARN/A
BindingDB50305261
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1553075-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1553055-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1553005-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1552995-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1553025-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
1553035-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
155304Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
155308Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
155306D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
155301Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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