General Information of the Compound
| Compound ID |
CP0562611
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| Compound Name |
N-(1'-ethylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-imidazole]-2'-yl)-6-methoxy-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C19H25N5OS
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| Molecular Weight |
371.51
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| Canonical SMILES |
CCN1C(Nc2nc3ccc(OC)cc3s2)=NCC11CN2CCC1CC2
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| InChI |
InChI=1S/C19H25N5OS/c1-3-24-17(20-11-19(24)12-23-8-6-13(19)7-9-23)22-18-21-15-5-4-14(25-2)10-16(15)26-18/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H,20,21,22)
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| InChIKey |
IANXFXWOSCOLOE-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