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Ligand

NameMLS002156773
Molecular formulaC23H20FN5O2S
IUPAC name4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-pyridin-3-ylquinazoline
Molecular weight449.504
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.3
SynonymsCHEMBL1494017
MolPort-004-179-077
HMS3051P06
ZINC13117401
AKOS021972774
[ Show all ]
Inchi KeyAIEZKTDMVNDTBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20FN5O2S/c24-18-7-9-19(10-8-18)32(30,31)29-14-12-28(13-15-29)23-20-5-1-2-6-21(20)26-22(27-23)17-4-3-11-25-16-17/h1-11,16H,12-15H2
PubChem CID16319239
ChEMBLCHEMBL1494017
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
6155Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
6154Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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