General Information of the Compound
| Compound ID |
CP0128616
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| Compound Name |
1-(4-fluorophenyl)-5-(2-methylphenyl)indazole
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| Structure |
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| Formula |
C20H15FN2
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| Molecular Weight |
302.352
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| Canonical SMILES |
Cc1ccccc1-c1ccc2n(ncc2c1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C20H15FN2/c1-14-4-2-3-5-19(14)15-6-11-20-16(12-15)13-22-23(20)18-9-7-17(21)8-10-18/h2-13H,1H3
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| InChIKey |
QSKMILLSYSDJSW-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