General Information of the Compound
| Compound ID |
CP0543432
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| Compound Name |
N-cyclopentyl-4-[2-[(7-ethyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)amino]ethyl]piperazine-1-carboxamide
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| Structure |
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| Formula |
C19H29N7O2S
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| Molecular Weight |
419.555
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| Canonical SMILES |
CCc1cc(=O)n2nc(NCCN3CCN(CC3)C(=O)NC3CCCC3)sc2n1
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| InChI |
InChI=1S/C19H29N7O2S/c1-2-14-13-16(27)26-19(22-14)29-17(23-26)20-7-8-24-9-11-25(12-10-24)18(28)21-15-5-3-4-6-15/h13,15H,2-12H2,1H3,(H,20,23)(H,21,28)
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| InChIKey |
ATEUCXNCQNWINZ-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