General Information of the Compound
| Compound ID |
CP0564491
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| Compound Name |
2-[(3-pyridin-4-yl-1H-indazol-5-yl)oxy]benzonitrile
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| Formula |
C19H12N4O
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| Molecular Weight |
312.332
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| Canonical SMILES |
N#Cc1ccccc1Oc1ccc2[nH]nc(-c3ccncc3)c2c1
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| InChI |
InChI=1S/C19H12N4O/c20-12-14-3-1-2-4-18(14)24-15-5-6-17-16(11-15)19(23-22-17)13-7-9-21-10-8-13/h1-11H,(H,22,23)
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| InChIKey |
VLHOIKJZIFODTH-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