General Information of the Compound
| Compound ID |
CP0494402
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| Compound Name |
N-(5-ethyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C20H17N3O2
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| Molecular Weight |
331.375
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| Canonical SMILES |
CCc1cc2cc[nH]c2cc1NC(=O)c1c[nH]c2ccccc2c1=O
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| InChI |
InChI=1S/C20H17N3O2/c1-2-12-9-13-7-8-21-17(13)10-18(12)23-20(25)15-11-22-16-6-4-3-5-14(16)19(15)24/h3-11,21H,2H2,1H3,(H,22,24)(H,23,25)
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| InChIKey |
QYTQOILSBHTRPD-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