General Information of the Compound
Compound ID |
CP0114237
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Compound Name |
N-hydroxy-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
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Structure |
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Formula |
C17H17N5O3
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Molecular Weight |
339.355
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Canonical SMILES |
Cn1c(cc2ccccc12)C(=O)N1CCn2nc(cc2C1)C(=O)NO
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InChI |
InChI=1S/C17H17N5O3/c1-20-14-5-3-2-4-11(14)8-15(20)17(24)21-6-7-22-12(10-21)9-13(18-22)16(23)19-25/h2-5,8-9,25H,6-7,10H2,1H3,(H,19,23)
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InChIKey |
ODOAGJBJOFXVAD-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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