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Ligand

NameCHEMBL554536
Molecular formulaC17H14ClN3OS
IUPAC name(6-chloroindol-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone
Molecular weight343.829
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50038815
SCHEMBL9268415
(6-Chloro-indol-1-yl)-(2-pyridin-3-yl-thiazolidin-4-yl)-methanone
CHEMBL1195426
Inchi KeyAZRSJQNXHUUSTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClN3OS/c18-13-4-3-11-5-7-21(15(11)8-13)17(22)14-10-23-16(20-14)12-2-1-6-19-9-12/h1-9,14,16,20H,10H2
PubChem CID44304217
ChEMBLN/A
IUPHARN/A
BindingDB50038815
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
519775Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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