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Ligand

NameUNII-GLZ1WA47Q8
Molecular formulaC22H27Cl2N5O2
IUPAC nameN'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine
Molecular weight464.391
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.3
Synonyms1,2-Ethanediamine, N-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N'-(tetrahydro-2H-pyran-4-yl)-
1,2-Ethanediamine, N1-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N2-(tetrahydro-2H-pyran-4-yl)-
332178-44-6
BDBM50342721
CHEMBL1771259
[ Show all ]
Inchi KeyCVABPTLRAQIZJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27Cl2N5O2/c1-13-10-19(26-7-6-25-15-4-8-31-9-5-15)29-22(27-13)20(14(2)28-29)21-17(23)11-16(30-3)12-18(21)24/h10-12,15,25-26H,4-9H2,1-3H3
PubChem CID9869041
ChEMBLCHEMBL1771259
IUPHARN/A
BindingDB50342721
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51308Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
51306Neuropeptide Y receptor type 1P21555Npy1rRattus norvegicus (Rat)382
51309Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
51307Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
51310Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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