General Information of the Compound
| Compound ID |
CP0896038
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| Compound Name |
N-Hydroxy-6-(1-methyl-1H-pyrrole-2-carbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C14H15N3O3S
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| Molecular Weight |
305.359
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| Canonical SMILES |
Cn1cccc1C(=O)N1CCc2cc(C(=O)NO)sc2C1
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| InChI |
InChI=1S/C14H15N3O3S/c1-16-5-2-3-10(16)14(19)17-6-4-9-7-11(13(18)15-20)21-12(9)8-17/h2-3,5,7,20H,4,6,8H2,1H3,(H,15,18)
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| InChIKey |
RDSDFOQTIQSZSO-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