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Ligand

NameCHEMBL1783963
Molecular formulaC20H22FN3
IUPAC name8-fluoro-2-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight323.415
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50346052
MolPort-021-806-304
8-fluoro-2-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
SCHEMBL4132807
AKOS021644526
[ Show all ]
Inchi KeyALOWJQCLRWGVOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22FN3/c1-14-3-4-15(12-22-14)7-10-24-19-6-5-16(21)11-17(19)18-13-23(2)9-8-20(18)24/h3-6,11-12H,7-10,13H2,1-2H3
PubChem CID54585846
ChEMBLCHEMBL1783963
IUPHARN/A
BindingDB50346052
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84705-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
8469Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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