General Information of the Compound
| Compound ID |
CP0447564
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| Compound Name |
5-(5-methyl-1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl)-1H-indole
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| Structure |
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| Formula |
C16H13N5
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| Molecular Weight |
275.315
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| Canonical SMILES |
Cc1c(nnn1-c1cccnc1)-c1ccc2[nH]ccc2c1
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| InChI |
InChI=1S/C16H13N5/c1-11-16(13-4-5-15-12(9-13)6-8-18-15)19-20-21(11)14-3-2-7-17-10-14/h2-10,18H,1H3
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| InChIKey |
VQDHLHBHEKASAU-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