General Information of the Compound
| Compound ID |
CP0531950
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| Compound Name |
N'-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]octanediamide
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| Formula |
C22H26N4O4
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| Molecular Weight |
410.474
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| Canonical SMILES |
COc1ccc(cc1)-c1ccc2c(NC(=O)CCCCCCC(=O)NO)n[nH]c2c1
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| InChI |
InChI=1S/C22H26N4O4/c1-30-17-11-8-15(9-12-17)16-10-13-18-19(14-16)24-25-22(18)23-20(27)6-4-2-3-5-7-21(28)26-29/h8-14,29H,2-7H2,1H3,(H,26,28)(H2,23,24,25,27)
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| InChIKey |
OQKZYTUPMGUCDP-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