General Information of the Compound
Compound ID
CP0354147
Compound Name
(2R,3R,4S,5R)-2-[6-[[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]amino]purin-9-yl]-5-(methylaminomethyl)oxolane-3,4-diol
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Structure
Formula
C18H26N6O3
Molecular Weight
374.445
Canonical SMILES
CNC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H]3C[C@H]4CC[C@H]3C4)ncnc12
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InChI
InChI=1S/C18H26N6O3/c1-19-6-12-14(25)15(26)18(27-12)24-8-22-13-16(20-7-21-17(13)24)23-11-5-9-2-3-10(11)4-9/h7-12,14-15,18-19,25-26H,2-6H2,1H3,(H,20,21,23)/t9-,10-,11-,12+,14+,15+,18+/m0/s1
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InChIKey
ZAJZLMLVGGQYQT-ORJDIPHZSA-N
Physicochemical Property
logP
0.2654
Rotatable Bonds
5
Heavy Atom Count
27
Polar Areas
117.35
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
Complexity
27

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 44452450
ChEMBL ID
CHEMBL442468
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00840, Adenosine receptor A1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000331 DDT1-MF2 Mesocricetus auratus (Golden hamster)  2
1
IC50 = 867 nM
   TI
   LI
   LO
   TS
2
Ki > 10000 nM
   TI
   LI
   LO
   TS