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Ligand

Namenaratriptan
Molecular formulaC17H25N3O2S
IUPAC nameN-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
Molecular weight335.466
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
Synonyms121679-13-8
Colatan
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
naratriptanum
UNII-QX3KXL1ZA2
[ Show all ]
Inchi KeyAMKVXSZCKVJAGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25N3O2S/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14/h3-4,11-12,14,18-19H,5-10H2,1-2H3
PubChem CID4440
ChEMBLCHEMBL1278
IUPHAR45
BindingDB50073682
DrugBankDB00952

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
90055-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
90045-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
90035-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
5532915-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
90015-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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