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Ligand

NameCHEMBL2070507
Molecular formulaC14H18N6O4
IUPAC name(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclobutyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight334.336
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-0.1
Synonyms5'-Oxo-5'-(cyclobutylamino)-5'-deoxyadenosine
BDBM50389798
Inchi KeyCGYRWWMWNACLSU-AEISUSGSSA-N
Inchi IDInChI=1S/C14H18N6O4/c15-11-7-12(17-4-16-11)20(5-18-7)14-9(22)8(21)10(24-14)13(23)19-6-2-1-3-6/h4-6,8-10,14,21-22H,1-3H2,(H,19,23)(H2,15,16,17)/t8-,9+,10-,14+/m0/s1
PubChem CID10449535
ChEMBLCHEMBL2070507
IUPHARN/A
BindingDB50389798
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
417582-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337
41756Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
41761Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
41757Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
41759Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
41760Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
443345Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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