General Information of the Compound
Compound ID |
CP0575519
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Compound Name |
N-(3-chlorophenyl)-3-(oxazinane-2-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
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Structure |
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Formula |
C18H20ClN5O3
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Molecular Weight |
389.843
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Canonical SMILES |
Clc1cccc(NC(=O)N2CCc3[nH]nc(C(=O)N4CCCCO4)c3C2)c1
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InChI |
InChI=1S/C18H20ClN5O3/c19-12-4-3-5-13(10-12)20-18(26)23-8-6-15-14(11-23)16(22-21-15)17(25)24-7-1-2-9-27-24/h3-5,10H,1-2,6-9,11H2,(H,20,26)(H,21,22)
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InChIKey |
GHSREVLALNONGY-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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PubChem 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