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Ligand

NameCHEMBL293653
Molecular formulaC19H19N3O3S
IUPAC name(5,6-dimethoxy-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
Molecular weight369.439
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50038751
(5,6-Dimethoxy-1H-indol-3-yl)-((R)-2-pyridin-3-yl-thiazolidin-4-yl)-methanone
Inchi KeyBVCGQEYSJSJEPY-FUKCDUGKSA-N
Inchi IDInChI=1S/C19H19N3O3S/c1-24-16-6-12-13(9-21-14(12)7-17(16)25-2)18(23)15-10-26-19(22-15)11-4-3-5-20-8-11/h3-9,15,19,21-22H,10H2,1-2H3/t15-,19?/m0/s1
PubChem CID10474251
ChEMBLCHEMBL293653
IUPHARN/A
BindingDB50038751
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
33585Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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