General Information of the Compound
| Compound ID |
CP0531960
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| Compound Name |
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]-N'-hydroxyoctanediamide
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| Formula |
C21H23FN4O3
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| Molecular Weight |
398.438
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| Canonical SMILES |
ONC(=O)CCCCCCC(=O)Nc1n[nH]c2cc(ccc12)-c1ccccc1F
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| InChI |
InChI=1S/C21H23FN4O3/c22-17-8-6-5-7-15(17)14-11-12-16-18(13-14)24-25-21(16)23-19(27)9-3-1-2-4-10-20(28)26-29/h5-8,11-13,29H,1-4,9-10H2,(H,26,28)(H2,23,24,25,27)
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| InChIKey |
IBHDUNCJEUCFKN-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