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Ligand

NameCHEMBL1956848
Molecular formulaC19H21N3O4S
IUPAC name5-ethylsulfonyl-N-(4-morpholin-4-ylphenyl)-1,3-benzoxazol-2-amine
Molecular weight387.454
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50365425
Inchi KeyMDPFEFWECSNFRH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O4S/c1-2-27(23,24)16-7-8-18-17(13-16)21-19(26-18)20-14-3-5-15(6-4-14)22-9-11-25-12-10-22/h3-8,13H,2,9-12H2,1H3,(H,20,21)
PubChem CID57391274
ChEMBLCHEMBL1956848
IUPHARN/A
BindingDB50365425
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
202892Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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