General Information of the Compound
| Compound ID |
CP0420146
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| Compound Name |
10-oxo-3-(1H-pyrazol-4-yl)-5H-indeno[1,2-b]indole-7-carbonitrile
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| Structure |
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| Formula |
C19H10N4O
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| Molecular Weight |
310.316
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| Canonical SMILES |
O=C1c2ccc(cc2-c2[nH]c3cc(ccc3c12)C#N)-c1cn[nH]c1
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| InChI |
InChI=1S/C19H10N4O/c20-7-10-1-3-14-16(5-10)23-18-15-6-11(12-8-21-22-9-12)2-4-13(15)19(24)17(14)18/h1-6,8-9,23H,(H,21,22)
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| InChIKey |
GQKOEVMOUBBJQN-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