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Ligand

NameCHEMBL365021
Molecular formulaC22H25N3O5S2
IUPAC name2,5-dimethoxy-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide
Molecular weight475.578
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.8
Synonyms2,5-Dimethoxy-N-{3-[4-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide
BDBM50168692
SCHEMBL5564482
Inchi KeyAFUWFLOUXOEKPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O5S2/c1-15-7-4-5-8-17(15)21(26)18-14-31-22(25-18)23-11-6-12-24-32(27,28)20-13-16(29-2)9-10-19(20)30-3/h4-5,7-10,13-14,24H,6,11-12H2,1-3H3,(H,23,25)
PubChem CID23442779
ChEMBLCHEMBL365021
IUPHARN/A
BindingDB50168692
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
4523Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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