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Ligand

NameCHEMBL322018
Molecular formulaC14H18N4O
IUPAC nameN-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide
Molecular weight258.325
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.7
SynonymsSCHEMBL7005852
LXZJUOMETYSHFR-UHFFFAOYSA-N
BDBM50130428
5-(N-[acetyl]amino)-3-(piperidin-4-yl)pyrrolo[3,2-b]pyridine
N-(3-Piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)-acetamide
Inchi KeyLXZJUOMETYSHFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N4O/c1-9(19)17-13-3-2-12-14(18-13)11(8-16-12)10-4-6-15-7-5-10/h2-3,8,10,15-16H,4-7H2,1H3,(H,17,18,19)
PubChem CID10934159
ChEMBLCHEMBL322018
IUPHARN/A
BindingDB50130428
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1991295-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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