General Information of the Compound
Compound ID |
CP0395293
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Compound Name |
(1R,2R,3S,4R,5S)-4-(6-amino-2-hex-1-ynylpurin-9-yl)bicyclo[3.1.0]hexane-2,3-diol
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Structure |
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Formula |
C17H21N5O2
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Molecular Weight |
327.388
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Canonical SMILES |
CCCCC#Cc1nc(N)c2ncn([C@@H]3[C@H]4C[C@H]4[C@@H](O)[C@H]3O)c2n1
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InChI |
InChI=1S/C17H21N5O2/c1-2-3-4-5-6-11-20-16(18)12-17(21-11)22(8-19-12)13-9-7-10(9)14(23)15(13)24/h8-10,13-15,23-24H,2-4,7H2,1H3,(H2,18,20,21)/t9-,10+,13+,14+,15-/m0/s1
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InChIKey |
IVOZJYYXCJCRGN-HLXQIYJLSA-N
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Physicochemical Property |
"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). Show/Hide
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ChEMBL ID |
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 |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3
Protein ID: PT01827, Adenosine receptor A3