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Ligand

NameCHEMBL47192
Molecular formulaC28H38NO5PS
IUPAC name(3-dodecoxyphenyl) [3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl] phosphate
Molecular weight531.648
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP8.8
Synonyms3-{3-[(3-Dodecyloxy-phenoxy)-hydroxy-phosphoryloxy]-benzyl}-thiazol-3-ium
BDBM50006016
Inchi KeyAUYJSBJHTMWMOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H38NO5PS/c1-2-3-4-5-6-7-8-9-10-11-19-32-26-15-13-17-28(22-26)34-35(30,31)33-27-16-12-14-25(21-27)23-29-18-20-36-24-29/h12-18,20-22,24H,2-11,19,23H2,1H3
PubChem CID15719134
ChEMBLCHEMBL47192
IUPHARN/A
BindingDB50006016
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15058Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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