General Information of the Compound
| Compound ID |
CP0742180
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| Compound Name |
N-hydroxy-3-(1-methyl-1H-pyrrole-2-carbonyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxamide
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| Structure |
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| Formula |
C17H19N3O3
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| Molecular Weight |
313.357
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| Canonical SMILES |
Cn1cccc1C(=O)N1CCc2ccc(C(=O)NO)cc2CC1
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| InChI |
InChI=1S/C17H19N3O3/c1-19-8-2-3-15(19)17(22)20-9-6-12-4-5-14(16(21)18-23)11-13(12)7-10-20/h2-5,8,11,23H,6-7,9-10H2,1H3,(H,18,21)
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| InChIKey |
GECJKABPAPCNMH-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