General Information of the Compound
| Compound ID |
CP0521377
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| Compound Name |
5-amino-N-cyclopropyl-7-methyl-3-thia-1,10-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene-4-carboxamide
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| Structure |
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| Formula |
C14H14N4OS
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| Molecular Weight |
286.36
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| Canonical SMILES |
Cc1cc2nccn2c2sc(C(=O)NC3CC3)c(N)c12
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| InChI |
InChI=1S/C14H14N4OS/c1-7-6-9-16-4-5-18(9)14-10(7)11(15)12(20-14)13(19)17-8-2-3-8/h4-6,8H,2-3,15H2,1H3,(H,17,19)
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| InChIKey |
AYILEFPCZHBWSV-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