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Ligand

NameCHEMBL83255
Molecular formulaC20H24FN3OS
IUPAC name1-[4-[[(13-fluoro-5-thia-3-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),3,11,13-pentaen-4-yl)amino]methyl]piperidin-1-yl]ethanone
Molecular weight373.49
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
Synonyms1-{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]azulen-2-ylamino)-methyl]-piperidin-1-yl}-ethanone
BDBM50145239
SCHEMBL7997165
Inchi KeyGMCCBRBEVQXKMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24FN3OS/c1-13(25)24-9-7-14(8-10-24)12-22-20-23-19-17-11-16(21)6-5-15(17)3-2-4-18(19)26-20/h5-6,11,14H,2-4,7-10,12H2,1H3,(H,22,23)
PubChem CID9799669
ChEMBLCHEMBL83255
IUPHARN/A
BindingDB50145239
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
99775Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
99776Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
99777Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
99774Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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