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Ligand

NameUNII-XBY7Y3DR1J
Molecular formulaC22H30N4O3
IUPAC name3-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,5-dimethyl-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight398.507
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsXBY7Y3DR1J
CHEMBL121896
SCHEMBL5872522
BDBM50148889
NBI-30545
[ Show all ]
Inchi KeyAKFWXFDMKRSYRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N4O3/c1-7-10-25(11-12-27-4)20-13-15(2)23-22-21(16(3)24-26(20)22)18-9-8-17(28-5)14-19(18)29-6/h8-9,13-14H,7,10-12H2,1-6H3
PubChem CID9865624
ChEMBLCHEMBL121896
IUPHARN/A
BindingDB50148889
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
7503Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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