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Ligand

NameCHEMBL362131
Molecular formulaC22H25N3O4S2
IUPAC name2-methoxy-5-methyl-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide
Molecular weight459.579
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.2
SynonymsSCHEMBL5568736
2-Methoxy-5-methyl-N-{3-[4-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide
BDBM50168683
Inchi KeyJFZKIMSEVKSNHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O4S2/c1-15-9-10-19(29-3)20(13-15)31(27,28)24-12-6-11-23-22-25-18(14-30-22)21(26)17-8-5-4-7-16(17)2/h4-5,7-10,13-14,24H,6,11-12H2,1-3H3,(H,23,25)
PubChem CID9955865
ChEMBLCHEMBL362131
IUPHARN/A
BindingDB50168683
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
150047Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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