General Information of the Compound
| Compound ID |
CP0535825
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| Compound Name |
2-[4-(7-cyano-10-oxo-5H-indeno[1,2-b]indol-2-yl)pyrazol-1-yl]-N-methylacetamide
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| Structure |
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| Formula |
C22H15N5O2
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| Molecular Weight |
381.395
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| Canonical SMILES |
CNC(=O)Cn1cc(cn1)-c1ccc-2c(c1)C(=O)c1c-2[nH]c2cc(ccc12)C#N
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| InChI |
InChI=1S/C22H15N5O2/c1-24-19(28)11-27-10-14(9-25-27)13-3-5-15-17(7-13)22(29)20-16-4-2-12(8-23)6-18(16)26-21(15)20/h2-7,9-10,26H,11H2,1H3,(H,24,28)
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| InChIKey |
WPKUAANCDKXWFX-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