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Ligand

NameCHEMBL182169
Molecular formulaC20H24Cl2N4O
IUPAC name7-(1-cyclopropylpropyl)-3-(2,4-dichlorophenyl)-8-ethyl-1-methyl-2H-purin-6-one
Molecular weight407.339
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.4
Synonyms7-(1-Cyclopropyl-propyl)-3-(2,4-dichloro-phenyl)-8-ethyl-1-methyl-1,2,3,7-tetrahydro-purin-6-one
BDBM50152054
SCHEMBL6320150
Inchi KeyCZLLITQMQKMSFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24Cl2N4O/c1-4-15(12-6-7-12)26-17(5-2)23-19-18(26)20(27)24(3)11-25(19)16-9-8-13(21)10-14(16)22/h8-10,12,15H,4-7,11H2,1-3H3
PubChem CID10179550
ChEMBLCHEMBL182169
IUPHARN/A
BindingDB50152054
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54426Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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