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Ligand

NameCHEMBL104720
Molecular formulaC17H22N4O
IUPAC nameN-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide
Molecular weight298.39
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL7009046
LVNGFTRMMWFHRF-UHFFFAOYSA-N
BDBM50130440
5-(N-[cyclopropanecarbonyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
Cyclopropanecarboxylic acid [3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-amide
Inchi KeyLVNGFTRMMWFHRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N4O/c1-21-8-6-11(7-9-21)13-10-18-14-4-5-15(19-16(13)14)20-17(22)12-2-3-12/h4-5,10-12,18H,2-3,6-9H2,1H3,(H,19,20,22)
PubChem CID11011968
ChEMBLCHEMBL104720
IUPHARN/A
BindingDB50130440
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
1974635-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1974655-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1974645-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1974625-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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