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Ligand

NameCHEMBL64860
Molecular formulaC25H21N3O3S
IUPAC namebenzyl 3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indole-1-carboxylate
Molecular weight443.521
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50038769
3-((R)-2-Pyridin-3-yl-thiazolidine-4-carbonyl)-indole-1-carboxylic acid benzyl ester; compound with oxalic acid
CHEMBL1179208
Inchi KeyBOQGBGXXEKCWEY-XEGCMXMBSA-N
Inchi IDInChI=1S/C25H21N3O3S/c29-23(21-16-32-24(27-21)18-9-6-12-26-13-18)20-14-28(22-11-5-4-10-19(20)22)25(30)31-15-17-7-2-1-3-8-17/h1-14,21,24,27H,15-16H2/t21-,24?/m0/s1
PubChem CID10252852
ChEMBLN/A
IUPHARN/A
BindingDB50038769
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
519829Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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