General Information of the Compound
| Compound ID |
CP0416792
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| Compound Name |
N-hydroxy-5-[4-(pent-4-enoylamino)butyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C16H24N4O3S
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| Molecular Weight |
352.46
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| Canonical SMILES |
ONC(=O)c1nc2CCN(CCCCNC(=O)CCC=C)Cc2s1
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| InChI |
InChI=1S/C16H24N4O3S/c1-2-3-6-14(21)17-8-4-5-9-20-10-7-12-13(11-20)24-16(18-12)15(22)19-23/h2,23H,1,3-11H2,(H,17,21)(H,19,22)
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| InChIKey |
JSDPPPPHWBVFBX-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