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Ligand

NameCHEMBL1956841
Molecular formulaC15H14N2O3S
IUPAC name5-ethylsulfonyl-N-phenyl-1,3-benzoxazol-2-amine
Molecular weight302.348
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsSR-01000041538
SR-01000041538-1
AC1M7IL6
5-ethylsulfonyl-N-phenyl-1,3-benzoxazol-2-amine
BDBM50365417
Inchi KeyCXIPOZYVHWILNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N2O3S/c1-2-21(18,19)12-8-9-14-13(10-12)17-15(20-14)16-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,16,17)
PubChem CID2418871
ChEMBLCHEMBL1956841
IUPHARN/A
BindingDB50365417
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
52839Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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