General Information of the Compound
| Compound ID |
CP0969949
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| Compound Name |
5-(1H-indol-3-yl)-1-((tetrahydrofuran-3-yl)methyl)-1H-benzo[d][1,2,3]triazole
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| Formula |
C19H18N4O
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| Molecular Weight |
318.38
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| Canonical SMILES |
c1ccc2c(-c3ccc4nnn(CC5CCOC5)c4c3)c[nH]c2c1
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| InChI |
InChI=1S/C19H18N4O/c1-2-4-17-15(3-1)16(10-20-17)14-5-6-18-19(9-14)23(22-21-18)11-13-7-8-24-12-13/h1-6,9-10,13,20H,7-8,11-12H2
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| InChIKey |
VUWSQISNVLCMTI-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