General Information of the Compound
| Compound ID |
CP0246542
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| Compound Name |
N-benzyl-N-hydroxy-2,2-dimethylbutanamide
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| Synonyms |
1956370-21-0
A1-28956
BDBM50229025
C(C1=CC=CC=C1)N(C(C(CC)(C)C)=O)O
CHEMBL4092421
CS-6266
EX-A4338
GTPL9643
HY-101032
MFCD30738006
N-benzyl-N-hydroxy-2,2-dimethylbutanamide
RIPA-56
SCHEMBL17874088
ZINC616570725
compound 56 [PMID: 27992216]
compound 92 [WO2016101885]
s6511
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| Structure |
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| Formula |
C13H19NO2
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| Molecular Weight |
221.3
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| Canonical SMILES |
CCC(C)(C)C(=O)N(O)Cc1ccccc1
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| InChI |
InChI=1S/C13H19NO2/c1-4-13(2,3)12(15)14(16)10-11-8-6-5-7-9-11/h5-9,16H,4,10H2,1-3H3
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| InChIKey |
AVYVHIKSFXVDBG-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
Protein ID: PT05510, Receptor-interacting serine/threonine-protein kinase 1
Protein ID: PT00954, Receptor-interacting serine/threonine-protein kinase 1
Clinical Information about the Compound