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Ligand

NameCHEMBL80189
Molecular formulaC18H19N5
IUPAC name2-(5-imidazo[4,5-b]pyridin-3-yl-1H-indol-3-yl)-N,N-dimethylethanamine
Molecular weight305.385
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50285523
L013627
[2-(5-Imidazo[4,5-b]pyridin-3-yl-1H-indol-3-yl)-ethyl]-dimethyl-amine
Inchi KeySZSNAHWJFCIUBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N5/c1-22(2)9-7-13-11-20-16-6-5-14(10-15(13)16)23-12-21-17-4-3-8-19-18(17)23/h3-6,8,10-12,20H,7,9H2,1-2H3
PubChem CID11722647
ChEMBLCHEMBL80189
IUPHARN/A
BindingDB50285523
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3271885-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3271895-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3271875-hydroxytryptamine receptor 1DQ60484HTR1DCavia porcellus (Guinea pig)376
3271905-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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