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Ligand

Name2-methoxy-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]aniline
Molecular formulaC13H13N3O4
IUPAC name2-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline
Molecular weight275.264
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
Synonyms2-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline
jbupPBHBtACOPeGYEMEELThhdfBceijYhHH`BDh
AC1NWJU8
SMR000332989
CHEMBL1587121
[ Show all ]
Inchi KeyBLZRKDPBFKODLJ-BQYQJAHWSA-N
Inchi IDInChI=1S/C13H13N3O4/c1-9-13(16(17)18)12(20-15-9)7-8-14-10-5-3-4-6-11(10)19-2/h3-8,14H,1-2H3/b8-7+
PubChem CID5706892
ChEMBLCHEMBL1587121
IUPHARN/A
BindingDBN/A
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
27232Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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