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Ligand

NameMLS000998903
Molecular formulaC21H30FN3OS
IUPAC name2-[1-(2,2-dimethylpropyl)-4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-2-yl]ethanol
Molecular weight391.549
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
Synonyms2-[1-(2,2-dimethylpropyl)-4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-2-yl]ethanol
HMS2842M18
MolPort-005-078-580
2-(1-(2,2-dimethylpropyl)-4-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl}-2-piperazinyl)ethanol
CHEMBL1720771
[ Show all ]
Inchi KeyGOUYUKOYEGKQEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30FN3OS/c1-21(2,3)15-25-10-9-24(12-18(25)8-11-26)13-20-23-19(14-27-20)16-4-6-17(22)7-5-16/h4-7,14,18,26H,8-13,15H2,1-3H3
PubChem CID23723905
ChEMBLCHEMBL1720771
IUPHARN/A
BindingDB97134
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101585Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
101586Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
475461Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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