General Information of the Compound
| Compound ID |
CP0480360
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| Compound Name |
4-cycloheptyl-N-(1-pyridin-2-ylethylideneamino)piperazine-1-carbothioamide
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| Structure |
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| Formula |
C19H29N5S
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| Molecular Weight |
359.543
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| Canonical SMILES |
CC(=NNC(=S)N1CCN(CC1)C1CCCCCC1)c1ccccn1
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| InChI |
InChI=1S/C19H29N5S/c1-16(18-10-6-7-11-20-18)21-22-19(25)24-14-12-23(13-15-24)17-8-4-2-3-5-9-17/h6-7,10-11,17H,2-5,8-9,12-15H2,1H3,(H,22,25)
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| InChIKey |
ZGAVNXQAROBPJG-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8