General Information of the Compound
| Compound ID |
CP0395582
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| Compound Name |
N-(4-chloro-2-propan-2-ylpyrazolo[3,4-d]pyrimidin-6-yl)benzamide
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| Structure |
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| Formula |
C15H14ClN5O
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| Molecular Weight |
315.764
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| Canonical SMILES |
CC(C)n1cc2c(Cl)nc(NC(=O)c3ccccc3)nc2n1
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| InChI |
InChI=1S/C15H14ClN5O/c1-9(2)21-8-11-12(16)17-15(18-13(11)20-21)19-14(22)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19,20,22)
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| InChIKey |
BVHMCXNZSIPWQH-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