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Ligand

NameCHEMBL420475
Molecular formulaC18H24N4O
IUPAC nameN-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclobutanecarboxamide
Molecular weight312.417
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.2
SynonymsSCHEMBL7014587
BDBM50130433
5-(N-[cyclobutanecarbonyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
CGNOEAKWDFGWNP-UHFFFAOYSA-N
Cyclobutanecarboxylic acid [3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-amide
Inchi KeyCGNOEAKWDFGWNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N4O/c1-22-9-7-12(8-10-22)14-11-19-15-5-6-16(20-17(14)15)21-18(23)13-3-2-4-13/h5-6,11-13,19H,2-4,7-10H2,1H3,(H,20,21,23)
PubChem CID10946905
ChEMBLCHEMBL420475
IUPHARN/A
BindingDB50130433
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
414635-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
414625-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
414645-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
414615-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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