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Ligand

NameCHEMBL102250
Molecular formulaC18H20N4O2
IUPAC nameN-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]furan-3-carboxamide
Molecular weight324.384
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
Synonyms5-(N-[3-furoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
BDBM50130439
BUNPANXQBOTFPV-UHFFFAOYSA-N
Furan-3-carboxylic acid [3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-amide
SCHEMBL7012312
Inchi KeyBUNPANXQBOTFPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O2/c1-22-7-4-12(5-8-22)14-10-19-15-2-3-16(20-17(14)15)21-18(23)13-6-9-24-11-13/h2-3,6,9-12,19H,4-5,7-8H2,1H3,(H,20,21,23)
PubChem CID11120893
ChEMBLCHEMBL102250
IUPHARN/A
BindingDB50130439
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
332015-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
332005-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
332035-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
332025-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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