HEMADO   Click here for help

GtoPdb Ligand ID: 5599

Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 125.55
Molecular weight 361.18
XLogP 1.83
No. Lipinski's rules broken 0
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Canonical SMILES CCCCC#Cc1nc(NC)c2c(n1)n(cn2)C1OC(C(C1O)O)CO
Isomeric SMILES CCCCC#Cc1nc(NC)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO
InChI InChI=1S/C17H23N5O4/c1-3-4-5-6-7-11-20-15(18-2)12-16(21-11)22(9-19-12)17-14(25)13(24)10(8-23)26-17/h9-10,13-14,17,23-25H,3-5,8H2,1-2H3,(H,18,20,21)/t10-,13-,14-,17-/m1/s1
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
A3 receptor Hs Agonist Agonist 9.0 pKi - 1-2
pKi 9.0 (Ki 1.1x10-9 M) [1-2]
A1 receptor Hs Agonist Agonist 6.5 pKi - 1-2
pKi 6.5 (Ki 3.3x10-7 M) [1-2]
A2A receptor Hs Agonist Agonist 5.9 pKi - 1-2
pKi 5.9 (Ki 1.2x10-6 M) [1-2]
A2B receptor Hs Agonist Agonist <4.5 pKi - 1-2
pKi <4.5 (Ki >3x10-5 M) [1-2]