General Information of the Compound
| Compound ID |
CP0540937
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| Compound Name |
3-[4-methyl-6-(2-methylpyrazol-3-yl)benzotriazol-1-yl]phenol
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| Structure |
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| Formula |
C17H15N5O
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| Molecular Weight |
305.341
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| Canonical SMILES |
Cc1cc(cc2n(nnc12)-c1cccc(O)c1)-c1ccnn1C
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| InChI |
InChI=1S/C17H15N5O/c1-11-8-12(15-6-7-18-21(15)2)9-16-17(11)19-20-22(16)13-4-3-5-14(23)10-13/h3-10,23H,1-2H3
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| InChIKey |
VZLDLWCQRSMNGU-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