General Information of the Compound
| Compound ID |
CP0507000
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| Compound Name |
(+/-)-N-(4-(4-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenethyl)benzo[d]thiazol-2-amine
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| Structure |
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| Formula |
C26H26N4OS2
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| Molecular Weight |
474.655
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| Canonical SMILES |
COc1ccc(cc1)C1CCSC(N1)=Nc1ccc(CCNc2nc3ccccc3s2)cc1
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| InChI |
InChI=1S/C26H26N4OS2/c1-31-21-12-8-19(9-13-21)22-15-17-32-26(29-22)28-20-10-6-18(7-11-20)14-16-27-25-30-23-4-2-3-5-24(23)33-25/h2-13,22H,14-17H2,1H3,(H,27,30)(H,28,29)
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| InChIKey |
ZWNSUNBUVPBNLO-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