General Information of the Compound
| Compound ID |
CP0495147
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| Compound Name |
7-ethyl-2-[2-[4-(2-phenylacetyl)piperazin-1-yl]ethylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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| Structure |
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| Formula |
C21H26N6O2S
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| Molecular Weight |
426.546
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| Canonical SMILES |
CCc1cc(=O)n2nc(NCCN3CCN(CC3)C(=O)Cc3ccccc3)sc2n1
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| InChI |
InChI=1S/C21H26N6O2S/c1-2-17-15-19(29)27-21(23-17)30-20(24-27)22-8-9-25-10-12-26(13-11-25)18(28)14-16-6-4-3-5-7-16/h3-7,15H,2,8-14H2,1H3,(H,22,24)
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| InChIKey |
WHOCGBVYBJQANK-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