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Ligand

NameCHEMBL361303
Molecular formulaC21H22FN3O
IUPAC name4-fluoro-N-[1-(1-methylpiperidin-4-yl)indol-6-yl]benzamide
Molecular weight351.425
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
Synonyms823191-52-2
CTK3E1015
DTXSID70658719
BDBM50156407
AKOS030578067
[ Show all ]
Inchi KeyDKDSMUOEMDNPTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FN3O/c1-24-11-9-19(10-12-24)25-13-8-15-4-7-18(14-20(15)25)23-21(26)16-2-5-17(22)6-3-16/h2-8,13-14,19H,9-12H2,1H3,(H,23,26)
PubChem CID44395832
ChEMBLCHEMBL361303
IUPHARN/A
BindingDB50156407
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
621155-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
621185-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
621175-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
621165-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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