General Information of the Compound
| Compound ID |
CP0498901
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| Compound Name |
(+/-)-N-(4-(4-methyl-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 |
C20H22N4S2
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| Molecular Weight |
382.558
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| Canonical SMILES |
CC1CCSC(N1)=Nc1ccc(CCNc2nc3ccccc3s2)cc1
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| InChI |
InChI=1S/C20H22N4S2/c1-14-11-13-25-20(22-14)23-16-8-6-15(7-9-16)10-12-21-19-24-17-4-2-3-5-18(17)26-19/h2-9,14H,10-13H2,1H3,(H,21,24)(H,22,23)
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| InChIKey |
IZUWEWNGZAVAQH-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