General Information of the Compound
| Compound ID |
CP0280414
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| Compound Name |
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-butylphenyl)acrylamide
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| Structure |
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| Formula |
C25H29N3O
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| Molecular Weight |
387.527
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| Canonical SMILES |
CCCCc1ccc(\C=C\C(=O)Nc2ccc3nc(CCC)cc(N)c3c2)cc1
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| InChI |
InChI=1S/C25H29N3O/c1-3-5-7-18-8-10-19(11-9-18)12-15-25(29)28-21-13-14-24-22(16-21)23(26)17-20(27-24)6-4-2/h8-17H,3-7H2,1-2H3,(H2,26,27)(H,28,29)/b15-12+
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| InChIKey |
HMKZLJSRUCIUQX-NTCAYCPXSA-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