General Information of the Compound
| Compound ID |
CP0422758
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| Compound Name |
4-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)benzoic acid
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| Structure |
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| Formula |
C20H17N7O3
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| Molecular Weight |
403.402
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| Canonical SMILES |
Nc1nc2n(CCCc3ccc(cc3)C(O)=O)ncc2c2nc(nn12)-c1ccco1
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| InChI |
InChI=1S/C20H17N7O3/c21-20-24-17-14(18-23-16(25-27(18)20)15-4-2-10-30-15)11-22-26(17)9-1-3-12-5-7-13(8-6-12)19(28)29/h2,4-8,10-11H,1,3,9H2,(H2,21,24)(H,28,29)
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| InChIKey |
UDSMQGVVBMEYMA-UHFFFAOYSA-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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Map of Molecular Bioactivity Related to the Compound
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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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3