General Information of the Compound
| Compound ID |
CP0504603
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| Compound Name |
(R)-N-(4-(4-ethyl-4,5-dihydrothiazol-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 |
CC[C@@H]1CSC(N1)=Nc1ccc(CCNc2nc3ccccc3s2)cc1
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| InChI |
InChI=1S/C20H22N4S2/c1-2-15-13-25-20(22-15)23-16-9-7-14(8-10-16)11-12-21-19-24-17-5-3-4-6-18(17)26-19/h3-10,15H,2,11-13H2,1H3,(H,21,24)(H,22,23)/t15-/m1/s1
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| InChIKey |
SXSKYPFRCBEHPK-OAHLLOKOSA-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