General Information of the Compound
| Compound ID |
CP0864100
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| Compound Name |
5-(Cyclohexanecarbonyl)-N-hydroxy-4,5,6,7-tetrahydrothieno-[3,2-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C15H20N2O3S
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| Molecular Weight |
308.403
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| Canonical SMILES |
O=C(NO)c1cc2c(s1)CCN(C(=O)C1CCCCC1)C2
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| InChI |
InChI=1S/C15H20N2O3S/c18-14(16-20)13-8-11-9-17(7-6-12(11)21-13)15(19)10-4-2-1-3-5-10/h8,10,20H,1-7,9H2,(H,16,18)
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| InChIKey |
DVCYFDNJHMXXGW-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