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Ligand

NameCHEMBL295563
Molecular formulaC22H30N4O2
IUPAC name3-(2,4-dimethoxyphenyl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight382.508
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.9
Synonyms[3-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-dipropyl-amine
BDBM50087707
N,N-Dipropyl-2,5-dimethyl-3-(2,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-amine
[3-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-3H-pyrazolo[1,5-a]pyrimidin-7-yl]-dipropyl-amine
Inchi KeyYGIHMRSIPWHSFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N4O2/c1-7-11-25(12-8-2)20-13-15(3)23-22-21(16(4)24-26(20)22)18-10-9-17(27-5)14-19(18)28-6/h9-10,13-14H,7-8,11-12H2,1-6H3
PubChem CID44290322
ChEMBLCHEMBL295563
IUPHARN/A
BindingDB50087707
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
409488Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
409487Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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