General Information of the Compound
| Compound ID |
CP0495321
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| Compound Name |
6,11,13-trimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
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| Structure |
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| Formula |
C12H11N3S
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| Molecular Weight |
229.308
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| Canonical SMILES |
Cc1cc(C)c2c(n1)sc1c(C)ncnc21
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| InChI |
InChI=1S/C12H11N3S/c1-6-4-7(2)15-12-9(6)10-11(16-12)8(3)13-5-14-10/h4-5H,1-3H3
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| InChIKey |
MCTCMKHODIKRHR-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