General Information of the Compound
| Compound ID |
CP0368519
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| Compound Name |
3-(4-methoxyphenyl)indeno[2,1-c]pyrazol-4-one
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| Structure |
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| Formula |
C17H12N2O2
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| Molecular Weight |
276.295
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| Canonical SMILES |
COc1ccc(cc1)-n1ncc2-c3ccccc3C(=O)c12
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| InChI |
InChI=1S/C17H12N2O2/c1-21-12-8-6-11(7-9-12)19-16-15(10-18-19)13-4-2-3-5-14(13)17(16)20/h2-10H,1H3
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| InChIKey |
HTQPVROBQJMCQD-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