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Ligand

NameCHEMBL1912087
Molecular formulaC18H23N5O2S3
IUPAC name2,4-dimethyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]-1,3-thiazole-5-sulfonamide
Molecular weight437.595
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50355844
Inchi KeyBIZYCHPTCHHJOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N5O2S3/c1-13-17(27-14(2)22-13)28(24,25)21-11-6-3-5-10-20-18-23-16(12-26-18)15-8-4-7-9-19-15/h4,7-9,12,21H,3,5-6,10-11H2,1-2H3,(H,20,23)
PubChem CID57398085
ChEMBLCHEMBL1912087
IUPHARN/A
BindingDB50355844
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
24895Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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