General Information of the Compound
| Compound ID |
CP0518941
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| Compound Name |
5,6-dichloro-N-(4-(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 |
C19H18Cl2N4S2
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| Molecular Weight |
437.421
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| Canonical SMILES |
Clc1cc2nc(NCCc3ccc(cc3)N=C3NCCCS3)sc2cc1Cl
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| InChI |
InChI=1S/C19H18Cl2N4S2/c20-14-10-16-17(11-15(14)21)27-19(25-16)23-8-6-12-2-4-13(5-3-12)24-18-22-7-1-9-26-18/h2-5,10-11H,1,6-9H2,(H,22,24)(H,23,25)
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| InChIKey |
HJQIGEHRHUFSHR-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