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Ligand

NameCHEMBL1956845
Molecular formulaC16H13F3N2O3S
IUPAC name5-ethylsulfonyl-N-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-amine
Molecular weight370.346
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
Synonyms5-(ethanesulfonyl)-N-[2-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-amine
Z55889539
BDBM50365421
MCULE-8422810881
ZINC12540713
[ Show all ]
Inchi KeyBTWIYBIENHHQGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13F3N2O3S/c1-2-25(22,23)10-7-8-14-13(9-10)21-15(24-14)20-12-6-4-3-5-11(12)16(17,18)19/h3-9H,2H2,1H3,(H,20,21)
PubChem CID25346017
ChEMBLCHEMBL1956845
IUPHARN/A
BindingDB50365421
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32740Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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