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Ligand

NameCHEMBL1956846
Molecular formulaC16H13F3N2O4S
IUPAC name5-ethylsulfonyl-N-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-2-amine
Molecular weight386.345
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.4
Synonyms1090351-46-4
MCULE-5642998047
AB01287598-01
Z351258270
5-(ethanesulfonyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-2-amine
[ Show all ]
Inchi KeyPDDVJXJUKUXLDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13F3N2O4S/c1-2-26(22,23)12-7-8-14-13(9-12)21-15(24-14)20-10-3-5-11(6-4-10)25-16(17,18)19/h3-9H,2H2,1H3,(H,20,21)
PubChem CID25346026
ChEMBLCHEMBL1956846
IUPHARN/A
BindingDB50365423
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
256837Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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