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Ligand

NameEthyl 4-(4-(4-chlorophenyl)thiazol-2-yl)piperazine-1-carboxylate
Molecular formulaC16H18ClN3O2S
IUPAC nameethyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate
Molecular weight351.849
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
Synonyms346662-91-7
AC1LOSPE
AKOS003272411
Cambridge id 6979744
CHEMBL1550204
[ Show all ]
Inchi KeyAGQZNIGGIBWSLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18ClN3O2S/c1-2-22-16(21)20-9-7-19(8-10-20)15-18-14(11-23-15)12-3-5-13(17)6-4-12/h3-6,11H,2,7-10H2,1H3
PubChem CID1269494
ChEMBLCHEMBL1550204
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5132Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
5131Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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