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Ligand

NameCP-376395
Molecular formulaC21H30N2O
IUPAC name3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
Molecular weight326.484
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.4
Synonyms3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
GD-0065
VIZBSVDBNLAVAW-UHFFFAOYSA-N
175140-00-8
4k5y
[ Show all ]
Inchi KeyVIZBSVDBNLAVAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30N2O/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3,(H,22,23)
PubChem CID9862166
ChEMBLCHEMBL270948
IUPHAR3496
BindingDB20966
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
356308Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
356309Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
356310Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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