General Information of the Compound
| Compound ID |
CP0439430
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| Compound Name |
4-methoxy-N-(1-oxo-2-phenyl-1H-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-4-yl)-benzamide
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| Structure |
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| Formula |
C23H17N5O3
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| Molecular Weight |
411.421
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1nc2ccccc2n2n1nc(-c1ccccc1)c2=O
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| InChI |
InChI=1S/C23H17N5O3/c1-31-17-13-11-16(12-14-17)21(29)25-23-24-18-9-5-6-10-19(18)27-22(30)20(26-28(23)27)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,25,29)
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| InChIKey |
IPALFZXICMCKJR-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: PT01279, Adenosine receptor A3