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Ligand

Name195055-03-9
Molecular formulaC22H32N6
IUPAC name3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight380.54
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.7
Synonyms3-[6-(dimethylamino)-4-methyl-3-pyridinyl]-2,5-dimethyl-n,n-dipropyl-pyrazolo[2,3-a]pyrimidine-7-amine
ANNRUWYFVIGKHA-UHFFFAOYSA-N
CHEMBL309138
KB-79289
R-121919
[ Show all ]
Inchi KeyANNRUWYFVIGKHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32N6/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3/h12-14H,8-11H2,1-7H3
PubChem CID9821250
ChEMBLCHEMBL309138
IUPHAR3520
BindingDB50116105
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
9713Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
9714Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
464062Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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