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Ligand

NameCHEMBL1909725
Molecular formulaC15H23N5O2S2
IUPAC name2-[5-(dimethylsulfamoylamino)pentylamino]-4-pyridin-2-yl-1,3-thiazole
Molecular weight369.502
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50355852
Inchi KeyMWNVVXNYGOUFQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23N5O2S2/c1-20(2)24(21,22)18-11-6-3-5-10-17-15-19-14(12-23-15)13-8-4-7-9-16-13/h4,7-9,12,18H,3,5-6,10-11H2,1-2H3,(H,17,19)
PubChem CID54752621
ChEMBLCHEMBL1909725
IUPHARN/A
BindingDB50355852
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
216026Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445
216027Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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