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Ligand

NameCHEMBL182497
Molecular formulaC23H32Cl2N4O
IUPAC name3-(2,4-dichlorophenyl)-2,8-diethyl-7-heptan-4-yl-1-methyl-2H-purin-6-one
Molecular weight451.436
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.2
SynonymsSCHEMBL6328639
3-(2,4-Dichloro-phenyl)-2,8-diethyl-1-methyl-7-(1-propyl-butyl)-1,2,3,7-tetrahydro-purin-6-one
BDBM50152032
Inchi KeyFFMFDKHWLQEAOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32Cl2N4O/c1-6-10-16(11-7-2)28-19(8-3)26-22-21(28)23(30)27(5)20(9-4)29(22)18-13-12-15(24)14-17(18)25/h12-14,16,20H,6-11H2,1-5H3
PubChem CID10161139
ChEMBLCHEMBL182497
IUPHARN/A
BindingDB50152032
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
77210Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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