General Information of the Compound
| Compound ID |
CP0575753
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| Compound Name |
3-(4-cyclohexylpiperazin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
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| Structure |
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| Formula |
C21H30N4OS
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| Molecular Weight |
386.565
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| Canonical SMILES |
Cc1cccc2sc(NC(=O)CCN3CCN(CC3)C3CCCCC3)nc12
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| InChI |
InChI=1S/C21H30N4OS/c1-16-6-5-9-18-20(16)23-21(27-18)22-19(26)10-11-24-12-14-25(15-13-24)17-7-3-2-4-8-17/h5-6,9,17H,2-4,7-8,10-15H2,1H3,(H,22,23,26)
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| InChIKey |
VHQXTKHIQIUABO-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