General Information of the Compound
| Compound ID |
CP0549344
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| Compound Name |
N-cyclobutyl-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
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| Structure |
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| Formula |
C15H16N4S
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| Molecular Weight |
284.388
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| Canonical SMILES |
Cc1cc(C)c2c(n1)sc1c(NC3CCC3)ncnc21
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| InChI |
InChI=1S/C15H16N4S/c1-8-6-9(2)18-15-11(8)12-13(20-15)14(17-7-16-12)19-10-4-3-5-10/h6-7,10H,3-5H2,1-2H3,(H,16,17,19)
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| InChIKey |
YCKOKZALVXMYPI-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