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Ligand

NameLY334370
Molecular formulaC21H22FN3O
IUPAC name4-fluoro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Molecular weight351.425
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.6
SynonymsLY-334370
182563-08-2
UNII-5Q7I1WL2UY
5Q7I1WL2UY
LY 334370
[ Show all ]
Inchi KeyMDMJLMDBRQXOOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FN3O/c1-25-10-8-14(9-11-25)19-13-23-20-7-6-17(12-18(19)20)24-21(26)15-2-4-16(22)5-3-15/h2-7,12-14,23H,8-11H2,1H3,(H,24,26)
PubChem CID5311258
ChEMBLCHEMBL101690
IUPHAR20, 151
BindingDB50130461
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
2028045-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2028075-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
2028055-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
2028065-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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