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Ligand

NameCHEMBL321562
Molecular formulaC21H24N4O2
IUPAC name2-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide
Molecular weight364.449
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsSCHEMBL7010678
KAKUZBQFLJYLJD-UHFFFAOYSA-N
BDBM50130454
2-Methoxy-N-[3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-benzamide
5-(N-[2-methoxybenzoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
Inchi KeyKAKUZBQFLJYLJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O2/c1-25-11-9-14(10-12-25)16-13-22-17-7-8-19(23-20(16)17)24-21(26)15-5-3-4-6-18(15)27-2/h3-8,13-14,22H,9-12H2,1-2H3,(H,23,24,26)
PubChem CID11111280
ChEMBLCHEMBL321562
IUPHARN/A
BindingDB50130454
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
1644035-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1644045-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1644055-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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