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Ligand

NameCHEMBL48129
Molecular formulaC32H46NO5PS
IUPAC name(3-hexadecoxyphenyl) [3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl] phosphate
Molecular weight587.756
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP11.0
SynonymsBDBM50006060
3-{3-[(3-Hexadecyloxy-phenoxy)-hydroxy-phosphoryloxy]-benzyl}-thiazol-3-ium
Inchi KeyBDMQKAMNSQGYIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H46NO5PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-36-30-19-17-21-32(26-30)38-39(34,35)37-31-20-16-18-29(25-31)27-33-22-24-40-28-33/h16-22,24-26,28H,2-15,23,27H2,1H3
PubChem CID14992401
ChEMBLCHEMBL48129
IUPHARN/A
BindingDB50006060
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
21070Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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