General Information of the Compound
| Compound ID |
CP0545286
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| Compound Name |
N-(furan-2-ylmethyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
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| Structure |
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| Formula |
C15H16N4O2
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| Molecular Weight |
284.319
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| Canonical SMILES |
CC(C)n1ncc2cc(cnc12)C(=O)NCc1ccco1
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| InChI |
InChI=1S/C15H16N4O2/c1-10(2)19-14-11(8-18-19)6-12(7-16-14)15(20)17-9-13-4-3-5-21-13/h3-8,10H,9H2,1-2H3,(H,17,20)
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| InChIKey |
NLBYZNBKQWHDNC-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: PT01278, Adenosine receptor A2b