General Information of the Compound
| Compound ID |
CP0464528
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| Compound Name |
6-methoxy-4-methyl-N-(3-(thiophen-3-ylmethylamino)propyl)quinolin-2-amine
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| Synonyms |
AZ 13483342
AZ-13483342
AZ13483342
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| Structure |
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| Formula |
C19H23N3OS
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| Molecular Weight |
341.48
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| Canonical SMILES |
COc1ccc2nc(NCCCNCc3ccsc3)cc(C)c2c1
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| InChI |
InChI=1S/C19H23N3OS/c1-14-10-19(22-18-5-4-16(23-2)11-17(14)18)21-8-3-7-20-12-15-6-9-24-13-15/h4-6,9-11,13,20H,3,7-8,12H2,1-2H3,(H,21,22)
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| InChIKey |
ZDKZIFSAJUTJSK-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
Clinical Information about the Compound