General Information of the Compound
| Compound ID |
CP0457836
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| Compound Name |
1-[3-[[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-2-en-9-yl]ethanone
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| Structure |
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| Formula |
C24H32N4OS
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| Molecular Weight |
424.614
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| Canonical SMILES |
CN(C1CCN(CC2=CC3CCCC(C2)N3C(C)=O)CC1)c1nc2ccccc2s1
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| InChI |
InChI=1S/C24H32N4OS/c1-17(29)28-20-6-5-7-21(28)15-18(14-20)16-27-12-10-19(11-13-27)26(2)24-25-22-8-3-4-9-23(22)30-24/h3-4,8-9,14,19-21H,5-7,10-13,15-16H2,1-2H3
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| InChIKey |
UPCCYIWXWGMCSO-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