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Ligand

NameCHEMBL184938
Molecular formulaC21H28Cl2N4O
IUPAC name3-(2,4-dichlorophenyl)-8-ethyl-7-heptan-4-yl-1-methyl-2H-purin-6-one
Molecular weight423.382
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.3
SynonymsBDBM50152038
SCHEMBL6325472
3-(2,4-Dichloro-phenyl)-8-ethyl-1-methyl-7-(1-propyl-butyl)-1,2,3,7-tetrahydro-purin-6-one
Inchi KeyDTMWOWMZYRXNDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28Cl2N4O/c1-5-8-15(9-6-2)27-18(7-3)24-20-19(27)21(28)25(4)13-26(20)17-11-10-14(22)12-16(17)23/h10-12,15H,5-9,13H2,1-4H3
PubChem CID10432407
ChEMBLCHEMBL184938
IUPHARN/A
BindingDB50152038
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68460Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
68461Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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