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Ligand

NameCHEMBL1912066
Molecular formulaC19H24N4O4S3
IUPAC nameN-[5-[[4-[1-(benzenesulfonyl)pyrrol-3-yl]-1,3-thiazol-2-yl]amino]pentyl]methanesulfonamide
Molecular weight468.605
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50355829
Inchi KeyAPWIBTPOEWJHGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N4O4S3/c1-29(24,25)21-12-7-3-6-11-20-19-22-18(15-28-19)16-10-13-23(14-16)30(26,27)17-8-4-2-5-9-17/h2,4-5,8-10,13-15,21H,3,6-7,11-12H2,1H3,(H,20,22)
PubChem CID57396287
ChEMBLCHEMBL1912066
IUPHARN/A
BindingDB50355829
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
11411Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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