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Ligand

NameMLS-0004183.0001
Molecular formulaC22H29ClN6O2
IUPAC name7-butyl-8-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1,3-dimethylpurine-2,6-dione
Molecular weight444.964
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
Synonyms7-butyl-8-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1,3-dimethyl-purine-2,6-dione
AKOS001360565
SR-01000128109
7-butyl-8-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
MLS002584887
[ Show all ]
Inchi KeyCYKISVYTUCOJRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29ClN6O2/c1-4-5-9-29-18(24-20-19(29)21(30)26(3)22(31)25(20)2)15-27-10-12-28(13-11-27)17-8-6-7-16(23)14-17/h6-8,14H,4-5,9-13,15H2,1-3H3
PubChem CID666267
ChEMBLCHEMBL1444568
IUPHARN/A
BindingDB65735
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53605G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
53606Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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