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Ligand

Name39069-52-8
Molecular formulaC15H23N5O2S
IUPAC name4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine
Molecular weight337.442
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.2
SynonymsAKOS024456904
CHEBI:93326
GS39783, >=98% (HPLC)
N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine
SR-01000597525
[ Show all ]
Inchi KeyGSGVDKOCBKBMGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23N5O2S/c1-23-15-18-13(16-10-6-2-3-7-10)12(20(21)22)14(19-15)17-11-8-4-5-9-11/h10-11H,2-9H2,1H3,(H2,16,17,18,19)
PubChem CID6604928
ChEMBLN/A
IUPHARN/A
BindingDB86283
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
555867Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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