General Information of the Compound
| Compound ID |
CP0528354
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| Compound Name |
1-[(4-methoxyphenyl)-pyridin-2-ylmethyl]benzotriazole
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| Formula |
C19H16N4O
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| Molecular Weight |
316.364
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| Canonical SMILES |
COc1ccc(cc1)C(c1ccccn1)n1nnc2ccccc12
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| InChI |
InChI=1S/C19H16N4O/c1-24-15-11-9-14(10-12-15)19(17-7-4-5-13-20-17)23-18-8-3-2-6-16(18)21-22-23/h2-13,19H,1H3
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| InChIKey |
GTHVDILDEHRLKX-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