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Ligand

NameCHEMBL1912074
Molecular formulaC13H19N3O2S3
IUPAC nameN-[5-[(4-thiophen-3-yl-1,3-thiazol-2-yl)amino]pentyl]methanesulfonamide
Molecular weight345.494
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50355825
Inchi KeyBCZBIVBTWXYRMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19N3O2S3/c1-21(17,18)15-7-4-2-3-6-14-13-16-12(10-20-13)11-5-8-19-9-11/h5,8-10,15H,2-4,6-7H2,1H3,(H,14,16)
PubChem CID57398082
ChEMBLCHEMBL1912074
IUPHARN/A
BindingDB50355825
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20706Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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