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Ligand

NameCHEMBL426607
Molecular formulaC21H24Cl2N4O
IUPAC name3-(2,4-dichlorophenyl)-7-(dicyclopropylmethyl)-8-ethyl-1-methyl-2H-purin-6-one
Molecular weight419.35
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50152049
SCHEMBL6321506
3-(2,4-Dichloro-phenyl)-7-dicyclopropylmethyl-8-ethyl-1-methyl-1,2,3,7-tetrahydro-purin-6-one
Inchi KeyAUECLXXBKDPVTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24Cl2N4O/c1-3-17-24-20-19(27(17)18(12-4-5-12)13-6-7-13)21(28)25(2)11-26(20)16-9-8-14(22)10-15(16)23/h8-10,12-13,18H,3-7,11H2,1-2H3
PubChem CID10112776
ChEMBLCHEMBL426607
IUPHARN/A
BindingDB50152049
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
14544Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
14543Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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