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Ligand

NameCGP-7930
Molecular formulaC19H32O2
IUPAC name2,6-ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol
Molecular weight292.463
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.7
SynonymsHMS3370F06
NCGC00015210-02
SCHEMBL2371710
ZINC2526560
3-(3,5-di-t-butyl-4-hydroxyphenyl)-2,2-dimethylpropanol
[ Show all ]
Inchi KeyXLWJPQQFJNGUPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H32O2/c1-17(2,3)14-9-13(11-19(7,8)12-20)10-15(16(14)21)18(4,5)6/h9-10,20-21H,11-12H2,1-8H3
PubChem CID5024764
ChEMBLCHEMBL1256697
IUPHAR1079
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
395266D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
555262Gamma-aminobutyric acid type B receptor subunit 2O88871Gabbr2Rattus norvegicus (Rat)940
395270Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
395268Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
511687Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
395267Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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