General Information of the Compound
| Compound ID |
CP0564513
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| Compound Name |
4-N-hydroxy-1-N-[6-(3-methoxyphenyl)-1H-indazol-3-yl]cyclohexane-1,4-dicarboxamide
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| Formula |
C22H24N4O4
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| Molecular Weight |
408.458
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| Canonical SMILES |
COc1cccc(c1)-c1ccc2c(NC(=O)C3CCC(CC3)C(=O)NO)n[nH]c2c1
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| InChI |
InChI=1S/C22H24N4O4/c1-30-17-4-2-3-15(11-17)16-9-10-18-19(12-16)24-25-20(18)23-21(27)13-5-7-14(8-6-13)22(28)26-29/h2-4,9-14,29H,5-8H2,1H3,(H,26,28)(H2,23,24,25,27)
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| InChIKey |
LMGPDPLGCBZOBU-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