General Information of the Compound
| Compound ID |
CP0568096
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| Compound Name |
N-(2-nitrophenyl)-3-pyridin-4-yl-1H-indazol-5-amine
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| Structure |
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| Formula |
C18H13N5O2
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| Molecular Weight |
331.335
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| Canonical SMILES |
[O-][N+](=O)c1ccccc1Nc1ccc2[nH]nc(-c3ccncc3)c2c1
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| InChI |
InChI=1S/C18H13N5O2/c24-23(25)17-4-2-1-3-16(17)20-13-5-6-15-14(11-13)18(22-21-15)12-7-9-19-10-8-12/h1-11,20H,(H,21,22)
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| InChIKey |
MPOBSHNWEIVNQO-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