General Information of the Compound
| Compound ID |
CP0485962
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| Compound Name |
3-methyl-4-[3-(2H-tetrazol-5-yl)phenyl]-1,5-dihydropyrido[3,2-b]indol-2-one
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| Structure |
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| Formula |
C19H14N6O
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| Molecular Weight |
342.362
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| Canonical SMILES |
Cc1c(-c2cccc(c2)-c2nnn[nH]2)c2[nH]c3ccccc3c2[nH]c1=O
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| InChI |
InChI=1S/C19H14N6O/c1-10-15(11-5-4-6-12(9-11)18-22-24-25-23-18)17-16(21-19(10)26)13-7-2-3-8-14(13)20-17/h2-9,20H,1H3,(H,21,26)(H,22,23,24,25)
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| InChIKey |
UNUXXTKYOBXGHW-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