General Information of the Compound
| Compound ID |
CP0510460
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| Compound Name |
(+/-)-N-(4-(4-isobutyl-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 |
C23H28N4S2
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| Molecular Weight |
424.639
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| Canonical SMILES |
CC(C)CC1CCSC(N1)=Nc1ccc(CCNc2nc3ccccc3s2)cc1
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| InChI |
InChI=1S/C23H28N4S2/c1-16(2)15-19-12-14-28-23(26-19)25-18-9-7-17(8-10-18)11-13-24-22-27-20-5-3-4-6-21(20)29-22/h3-10,16,19H,11-15H2,1-2H3,(H,24,27)(H,25,26)
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| InChIKey |
QPAJVXSGDOMVHC-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