General Information of the Compound
| Compound ID |
CP0551062
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| Compound Name |
4-(3-methoxypyridin-4-yl)-6-(trifluoromethyl)-1H-indazole
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| Structure |
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| Formula |
C14H10F3N3O
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| Molecular Weight |
293.248
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| Canonical SMILES |
COc1cnccc1-c1cc(cc2[nH]ncc12)C(F)(F)F
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| InChI |
InChI=1S/C14H10F3N3O/c1-21-13-7-18-3-2-9(13)10-4-8(14(15,16)17)5-12-11(10)6-19-20-12/h2-7H,1H3,(H,19,20)
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| InChIKey |
OXGYZBBLOABNDR-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