General Information of the Compound
| Compound ID |
CP0430318
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| Compound Name |
N-(6-pyrazol-1-yl-5-pyridin-4-ylpyridin-2-yl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C17H15N5O
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| Molecular Weight |
305.341
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| Canonical SMILES |
O=C(Nc1ccc(-c2ccncc2)c(n1)-n1cccn1)C1CC1
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| InChI |
InChI=1S/C17H15N5O/c23-17(13-2-3-13)21-15-5-4-14(12-6-9-18-10-7-12)16(20-15)22-11-1-8-19-22/h1,4-11,13H,2-3H2,(H,20,21,23)
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| InChIKey |
VMGPVLWIPVWYKM-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: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b