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Ligand

NameCHEMBL276928
Molecular formulaC27H31FN4O2
IUPAC name4-(5-fluoro-1H-indol-3-yl)-N-(1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-yl)piperidine-1-carboxamide
Molecular weight462.569
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50086115
N-[1'-Methylspiro[benzofuran-3(2H),4'-piperidine]-5-yl]-4-(5-fluoro-1H-indole-3-yl)piperidine-1-carboxamide
5-[4-(5-fluoro-1H-3-indolyl)hexahydro-1-pyridinylcarboxamido]-1''-methylspiro[2,3-dihydrobenzo[b]furan-3,4''-(hexahydropyridine)]
Inchi KeyHIBNGDNAJQHLGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31FN4O2/c1-31-12-8-27(9-13-31)17-34-25-5-3-20(15-23(25)27)30-26(33)32-10-6-18(7-11-32)22-16-29-24-4-2-19(28)14-21(22)24/h2-5,14-16,18,29H,6-13,17H2,1H3,(H,30,33)
PubChem CID10552023
ChEMBLCHEMBL276928
IUPHARN/A
BindingDB50086115
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1155145-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1155135-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1155155-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374

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