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Ligand

NameCHEMBL61879
Molecular formulaC16H13F3N2O
IUPAC nameN-(9-ethylcarbazol-3-yl)-2,2,2-trifluoroacetamide
Molecular weight306.288
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsZINC2874023
3-(Trifluoroacetylamino)-9-ethyl-9H-carbazole
AC1M2V26
N-(9-Ethyl-9H-carbazol-3-yl)-2,2,2-trifluoro-acetamide
BDBM50128929
[ Show all ]
Inchi KeyASFXOPCVODXQIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13F3N2O/c1-2-21-13-6-4-3-5-11(13)12-9-10(7-8-14(12)21)20-15(22)16(17,18)19/h3-9H,2H2,1H3,(H,20,22)
PubChem CID2226619
ChEMBLCHEMBL61879
IUPHARN/A
BindingDB50128929
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
13103Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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