General Information of the Compound
| Compound ID |
CP0564765
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| Compound Name |
4-[[(2S)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]-N-hydroxybenzamide
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| Structure |
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| Formula |
C23H24N4O6S
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| Molecular Weight |
484.534
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| Canonical SMILES |
COc1ccc(CC(=O)N[C@@H](Cc2cscn2)C(=O)Nc2ccc(cc2)C(=O)NO)cc1OC
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| InChI |
InChI=1S/C23H24N4O6S/c1-32-19-8-3-14(9-20(19)33-2)10-21(28)26-18(11-17-12-34-13-24-17)23(30)25-16-6-4-15(5-7-16)22(29)27-31/h3-9,12-13,18,31H,10-11H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)/t18-/m0/s1
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| InChIKey |
MFTNXGQBTCUALX-SFHVURJKSA-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