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Ligand

NameCHEMBL83789
Molecular formulaC21H31N3O3
IUPAC name2-(2,6-dimethoxyphenyl)-5-(dipropylamino)-3-ethyl-6-methylpyrimidin-4-one
Molecular weight373.497
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50130965
SCHEMBL6490576
2-(2,6-Dimethoxyphenyl)-3-ethyl-5-(dipropylamino)-6-methyl-3,4-dihydropyrimidine-4-one
2-(2,6-Dimethoxy-phenyl)-5-dipropylamino-3-ethyl-6-methyl-3H-pyrimidin-4-one
Inchi KeyAYWACOPDGDMANU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H31N3O3/c1-7-13-23(14-8-2)19-15(4)22-20(24(9-3)21(19)25)18-16(26-5)11-10-12-17(18)27-6/h10-12H,7-9,13-14H2,1-6H3
PubChem CID22324325
ChEMBLCHEMBL83789
IUPHARN/A
BindingDB50130965
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
17839Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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