General Information of the Compound
| Compound ID |
CP0571176
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| Compound Name |
4-((3,4-dihydroquinolin-1(2H)-yl)methyl)-N-hydroxybenzamide
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| Structure |
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| Formula |
C17H18N2O2
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| Molecular Weight |
282.343
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| Canonical SMILES |
ONC(=O)c1ccc(CN2CCCc3ccccc23)cc1
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| InChI |
InChI=1S/C17H18N2O2/c20-17(18-21)15-9-7-13(8-10-15)12-19-11-3-5-14-4-1-2-6-16(14)19/h1-2,4,6-10,21H,3,5,11-12H2,(H,18,20)
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| InChIKey |
NQVDRCWYKLNRPA-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