General Information of the Compound
| Compound ID |
CP0448082
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| Compound Name |
4-(2-methylpyrazol-3-yl)-6-(trifluoromethyl)-1H-indazole
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| Structure |
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| Formula |
C12H9F3N4
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| Molecular Weight |
266.226
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| Canonical SMILES |
Cn1nccc1-c1cc(cc2[nH]ncc12)C(F)(F)F
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| InChI |
InChI=1S/C12H9F3N4/c1-19-11(2-3-17-19)8-4-7(12(13,14)15)5-10-9(8)6-16-18-10/h2-6H,1H3,(H,16,18)
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| InChIKey |
VJZBRXPAQJXJPH-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