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Ligand

NameCHEMBL318105
Molecular formulaC13H18N4
IUPAC name3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-amine
Molecular weight230.315
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.3
Synonyms5-amino-3-(1-methylpiperidin-4yl)pyrrolo[3,2-b]pyridine
3-(1-Methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ylamine
5-amino-3-(1-methyl-piperidin-4yl)pyrrolo[3,2-b]pyridine
SCHEMBL7007941
5-amino-3-(1- methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
[ Show all ]
Inchi KeyLAOHESRIMKGEEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18N4/c1-17-6-4-9(5-7-17)10-8-15-11-2-3-12(14)16-13(10)11/h2-3,8-9,15H,4-7H2,1H3,(H2,14,16)
PubChem CID10220230
ChEMBLCHEMBL318105
IUPHARN/A
BindingDB50130462
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1826875-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1826865-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1826855-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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