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Ligand

NameCHEMBL64636
Molecular formulaC23H18FN3O2S
IUPAC name[6-(4-fluorophenoxy)-1H-indol-3-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
Molecular weight419.474
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50038752
[6-(4-Fluoro-phenoxy)-1H-indol-3-yl]-((R)-2-pyridin-3-yl-thiazolidin-4-yl)-methanone
Inchi KeyBTORIACRBGWOOJ-BBQAJUCSSA-N
Inchi IDInChI=1S/C23H18FN3O2S/c24-15-3-5-16(6-4-15)29-17-7-8-18-19(12-26-20(18)10-17)22(28)21-13-30-23(27-21)14-2-1-9-25-11-14/h1-12,21,23,26-27H,13H2/t21-,23?/m0/s1
PubChem CID10454763
ChEMBLCHEMBL64636
IUPHARN/A
BindingDB50038752
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
32522Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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