General Information of the Compound
| Compound ID |
CP0502459
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| Compound Name |
(R)-N-(4-(4-methyl-4,5-dihydrothiazol-2-ylamino)phenethyl)benzo[d]thiazol-2-amine
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| Structure |
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| Formula |
C19H20N4S2
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| Molecular Weight |
368.531
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| Canonical SMILES |
C[C@@H]1CSC(N1)=Nc1ccc(CCNc2nc3ccccc3s2)cc1
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| InChI |
InChI=1S/C19H20N4S2/c1-13-12-24-19(21-13)22-15-8-6-14(7-9-15)10-11-20-18-23-16-4-2-3-5-17(16)25-18/h2-9,13H,10-12H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1
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| InChIKey |
XCZJQVXYJBJZAN-CYBMUJFWSA-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