General Information of the Compound
| Compound ID |
CP0549346
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| Compound Name |
2-(1-methylpyrazol-4-yl)-7-(1H-pyrazol-4-yl)-5H-indeno[1,2-b]indol-10-one
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| Structure |
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| Formula |
C22H15N5O
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| Molecular Weight |
365.396
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| Canonical SMILES |
Cn1cc(cn1)-c1ccc-2c(c1)C(=O)c1c-2[nH]c2cc(ccc12)-c1cn[nH]c1
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| InChI |
InChI=1S/C22H15N5O/c1-27-11-15(10-25-27)12-2-4-16-18(6-12)22(28)20-17-5-3-13(14-8-23-24-9-14)7-19(17)26-21(16)20/h2-11,26H,1H3,(H,23,24)
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| InChIKey |
SWRODZITTZWMBH-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