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Ligand

NameCHEMBL102292
Molecular formulaC16H23N5O
IUPAC name1-ethyl-3-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea
Molecular weight301.394
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.4
SynonymsN-[ethyl]-N'-[3-(1-methylpiperidin-4yl)pyrrolo[3,2-b]pyridin-5-yl]urea
BDBM50130422
KDSSRYODOUSZPU-UHFFFAOYSA-N
1-Ethyl-3-[3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-urea
SCHEMBL7012206
[ Show all ]
Inchi KeyKDSSRYODOUSZPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N5O/c1-3-17-16(22)20-14-5-4-13-15(19-14)12(10-18-13)11-6-8-21(2)9-7-11/h4-5,10-11,18H,3,6-9H2,1-2H3,(H2,17,19,20,22)
PubChem CID11808793
ChEMBLCHEMBL102292
IUPHARN/A
BindingDB50130422
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1666665-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1666675-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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