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Ligand

NameSCHEMBL16211797
Molecular formulaC18H21ClN6S
IUPAC name3-[2-tert-butyl-9-[(3-chloropyridin-2-yl)methyl]purin-6-yl]-1,3-thiazolidine
Molecular weight388.918
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsUS9505762, 161
AFGZGJOVIOJIEQ-UHFFFAOYSA-N
3-[2-tert-butyl-9-[(3-chloropyridin-2-yl)methyl]purin-6-yl]-1,3-thiazolidine
Inchi KeyAFGZGJOVIOJIEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21ClN6S/c1-18(2,3)17-22-15(24-7-8-26-11-24)14-16(23-17)25(10-21-14)9-13-12(19)5-4-6-20-13/h4-6,10H,7-9,11H2,1-3H3
PubChem CID117679082
ChEMBLN/A
IUPHARN/A
BindingDB259793
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
536032Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
536033Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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