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Ligand

NameCHEMBL15965
Molecular formulaC28H37FN6O2
IUPAC name1-[2-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]-3-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]urea
Molecular weight508.642
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.3
Synonyms1-[3-(4-Methylpiperazino)-4-methoxyphenyl]-3-[2-[4-(6-fluoro-1H-indole-3-yl)piperidino]ethyl]urea
BDBM50086114
SCHEMBL6346305
1-{2-[4-(6-Fluoro-1H-indol-3-yl)-piperidin-1-yl]-ethyl}-3-[4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-urea
Inchi KeyFBHJLENKHMRXEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37FN6O2/c1-33-13-15-35(16-14-33)26-18-22(4-6-27(26)37-2)32-28(36)30-9-12-34-10-7-20(8-11-34)24-19-31-25-17-21(29)3-5-23(24)25/h3-6,17-20,31H,7-16H2,1-2H3,(H2,30,32,36)
PubChem CID10696986
ChEMBLCHEMBL15965
IUPHARN/A
BindingDB50086114
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
741935-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
741925-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
741945-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374

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