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Ligand

NameCHEMBL298920
Molecular formulaC16H24N2O3
IUPAC name2-piperidin-1-ylethyl N-(2-ethoxyphenyl)carbamate
Molecular weight292.379
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
Synonyms1-[2-[[(2-Ethoxyphenyl)amino]carbonyloxy]ethyl]piperidine
AKOS030571758
2-piperidin-1-ylethyl N-(2-ethoxyphenyl)carbamate
AC1L262M
DTXSID50275428
[ Show all ]
Inchi KeyAKAUVJAKQZMDKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N2O3/c1-2-20-15-9-5-4-8-14(15)17-16(19)21-13-12-18-10-6-3-7-11-18/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19)
PubChem CID41585
ChEMBLCHEMBL298920
IUPHARN/A
BindingDB50058175
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
73915-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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