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Ligand

NameCHEMBL3612932
Molecular formulaC22H23ClN6O3S
IUPAC name(1S,2R,3S,4R,5S)-4-[2-[2-(5-chlorothiophen-2-yl)ethynyl]-6-(propylamino)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Molecular weight486.975
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP2.5
SynonymsBDBM50116882
Inchi KeyCPDWVNNYXONUCC-YWNJHDJRSA-N
Inchi IDInChI=1S/C22H23ClN6O3S/c1-3-8-25-19-15-20(28-14(27-19)7-5-11-4-6-13(23)33-11)29(10-26-15)16-12-9-22(12,21(32)24-2)18(31)17(16)30/h4,6,10,12,16-18,30-31H,3,8-9H2,1-2H3,(H,24,32)(H,25,27,28)/t12-,16-,17+,18+,22+/m1/s1
PubChem CID122188571
ChEMBLCHEMBL3612932
IUPHARN/A
BindingDB50116882
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
468740Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
468738Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
468736Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
468737Adenosine receptor A3Q61618Adora3Mus musculus (Mouse)319
468739Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
468741Adenosine receptor A3Q28309ADORA3Canis lupus familiaris (Dog)314

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