General Information of the Compound
| Compound ID |
CP0569561
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| Compound Name |
4-[(Z)-2-[[(1-benzylpyrrolidin-3-yl)amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C32H33N3O3
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| Molecular Weight |
507.634
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| Canonical SMILES |
ONC(=O)c1ccc(\C=C(\CNC2CCN(Cc3ccccc3)C2)COc2cccc3ccccc23)cc1
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| InChI |
InChI=1S/C32H33N3O3/c36-32(34-37)28-15-13-24(14-16-28)19-26(23-38-31-12-6-10-27-9-4-5-11-30(27)31)20-33-29-17-18-35(22-29)21-25-7-2-1-3-8-25/h1-16,19,29,33,37H,17-18,20-23H2,(H,34,36)/b26-19-
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| InChIKey |
WCSCAJOENTXFBE-XHPQRKPJSA-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