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Ligand

NameMLS000557950
Molecular formulaC19H27Cl2O4P
IUPAC name(2,4-dichlorophenyl)-dicyclohexyloxyphosphorylmethanol
Molecular weight421.295
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsSMR000148666
AKOS022141080
dicyclohexyl [(2,4-dichlorophenyl)(hydroxy)methyl]phosphonate
(2,4-dichlorophenyl)-dicyclohexyloxyphosphorylmethanol
STL340496
[ Show all ]
Inchi KeyAHFCAZQJWXOKOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27Cl2O4P/c20-14-11-12-17(18(21)13-14)19(22)26(23,24-15-7-3-1-4-8-15)25-16-9-5-2-6-10-16/h11-13,15-16,19,22H,1-10H2
PubChem CID3776201
ChEMBLCHEMBL1466532
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5487Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5488Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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