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Ligand

NameMLS000094175
Molecular formulaC17H18N2O2S3
IUPAC name5-ethyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide
Molecular weight378.523
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsMolPort-003-049-691
5-ethyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide
F0685-0089
SR-01000138889
863511-76-6
[ Show all ]
Inchi KeyAIJBMSNYDXEQQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O2S3/c1-2-15-8-9-16(23-15)24(20,21)18-11-10-14-12-22-17(19-14)13-6-4-3-5-7-13/h3-9,12,18H,2,10-11H2,1H3
PubChem CID3239280
ChEMBLCHEMBL1411550
IUPHARN/A
BindingDB37052
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
6256Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
6257Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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