General Information of the Compound
| Compound ID |
CP0553161
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| Compound Name |
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-methylpyrazol-3-yl)propanamide
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| Formula |
C16H20N4O
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| Molecular Weight |
284.363
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| Canonical SMILES |
Cn1ccc(NC(=O)CCN2CCCc3ccccc23)n1
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| InChI |
InChI=1S/C16H20N4O/c1-19-11-8-15(18-19)17-16(21)9-12-20-10-4-6-13-5-2-3-7-14(13)20/h2-3,5,7-8,11H,4,6,9-10,12H2,1H3,(H,17,18,21)
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| InChIKey |
FTGSJULYBLEGFY-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