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Ligand

NameCHEMBL156461
Molecular formulaC22H28N4OS
IUPAC name[4-(3-phenylpropyl)piperazin-1-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
Molecular weight396.553
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
Synonyms[4-(3-Phenyl-propyl)-piperazin-1-yl]-((R)-2-pyridin-3-yl-thiazolidin-4-yl)-methanone
BDBM50280480
YM-461
1-(3-Phenylpropyl)-4-[[(4R)-2-(3-pyridyl)thiazolidin-4-yl]carbonyl]piperazine
Inchi KeyFHKSAMKFFJMXMV-BGERDNNASA-N
Inchi IDInChI=1S/C22H28N4OS/c27-22(20-17-28-21(24-20)19-9-4-10-23-16-19)26-14-12-25(13-15-26)11-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-10,16,20-21,24H,5,8,11-15,17H2/t20-,21?/m0/s1
PubChem CID10668473
ChEMBLCHEMBL156461
IUPHARN/A
BindingDB50280480
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
78440Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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