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Ligand

NameCHEMBL67026
Molecular formulaC19H17N7O2
IUPAC name4-[3-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]propyl]phenol
Molecular weight375.392
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL8128711
AKOS032945684
2-(2-Furyl)-6-[3-(4-hydroxyphenyl)propyl]-6H-1,3,3a,5,6,7-hexaaza-as-indacene-4-amine
NCGC00386744-01
5-amino-7-[3-(4-hydroxyphenyl)propyl]-2-(2-furyl)pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine
[ Show all ]
Inchi KeyAXDUXMMFIPBLRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N7O2/c20-19-23-17-14(18-22-16(24-26(18)19)15-4-2-10-28-15)11-21-25(17)9-1-3-12-5-7-13(27)8-6-12/h2,4-8,10-11,27H,1,3,9H2,(H2,20,23)
PubChem CID10362099
ChEMBLCHEMBL67026
IUPHARN/A
BindingDB50064700
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16588Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
16592Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
16589Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
16590Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
16591Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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