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Ligand

NameCHEMBL10504
Molecular formulaC20H27BrN6O2
IUPAC name3-(2-bromo-4-propan-2-ylphenyl)-N,N-bis(2-methoxyethyl)-5-methyltriazolo[4,5-d]pyrimidin-7-amine
Molecular weight463.38
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.8
Synonyms[3-(2-Bromo-4-isopropyl-phenyl)-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-bis-(2-methoxy-ethyl)-amine
PDSP2_001712
SC241
R12129
BDBM50074456
[ Show all ]
Inchi KeyDMJNPPHUVMMIEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27BrN6O2/c1-13(2)15-6-7-17(16(21)12-15)27-20-18(24-25-27)19(22-14(3)23-20)26(8-10-28-4)9-11-29-5/h6-7,12-13H,8-11H2,1-5H3
PubChem CID9934089
ChEMBLCHEMBL10504
IUPHARN/A
BindingDB50074456
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63737Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
63738Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
555723Corticotropin-releasing factor receptor 2P47866Crhr2Rattus norvegicus (Rat)411

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