General Information of the Compound
| Compound ID |
CP0218538
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| Compound Name |
[1-(4-methoxyphenyl)triazol-4-yl]methanol
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| Structure |
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| Formula |
C10H11N3O2
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| Molecular Weight |
205.217
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| Canonical SMILES |
COc1ccc(cc1)-n1cc(CO)nn1
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| InChI |
InChI=1S/C10H11N3O2/c1-15-10-4-2-9(3-5-10)13-6-8(7-14)11-12-13/h2-6,14H,7H2,1H3
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| InChIKey |
XBRPKFVAUMBVEI-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