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Ligand

NameCHEMBL1762823
Molecular formulaC19H25FN6O2
IUPAC nameN-(3-fluoropropyl)-N-(2-methoxyethyl)-8-(6-methoxypyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular weight388.447
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50340105
N-(3-fluoropropyl)-N-(2-methoxyethyl)-8-(6-methoxypyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Inchi KeyBLOMLVIWSNVQDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25FN6O2/c1-13-17(15-6-7-16(28-4)21-12-15)18-22-14(2)23-19(26(18)24-13)25(9-5-8-20)10-11-27-3/h6-7,12H,5,8-11H2,1-4H3
PubChem CID54582098
ChEMBLCHEMBL1762823
IUPHARN/A
BindingDB50340105
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26857Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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