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Ligand

NameCHEMBL1956930
Molecular formulaC17H19N3O4S
IUPAC nameN-[2-(4-ethoxyanilino)-1,3-benzoxazol-6-yl]ethanesulfonamide
Molecular weight361.416
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50365404
Inchi KeySGPIURPAQSBJFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O4S/c1-3-23-14-8-5-12(6-9-14)18-17-19-15-10-7-13(11-16(15)24-17)20-25(21,22)4-2/h5-11,20H,3-4H2,1-2H3,(H,18,19)
PubChem CID57403512
ChEMBLCHEMBL1956930
IUPHARN/A
BindingDB50365404
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
313818Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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