General Information of the Compound
| Compound ID |
CP0360565
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| Compound Name |
3-(8,10-dimethyl-5-thia-1,3,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)benzamide
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| Structure |
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| Formula |
C16H13N5OS
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| Molecular Weight |
323.381
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| Canonical SMILES |
Cc1nc(-c2cccc(c2)C(N)=O)n2c3ncsc3nc(C)c12
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| InChI |
InChI=1S/C16H13N5OS/c1-8-12-9(2)20-16-15(18-7-23-16)21(12)14(19-8)11-5-3-4-10(6-11)13(17)22/h3-7H,1-2H3,(H2,17,22)
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| InChIKey |
UKUKUXZDSNHMBO-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: PT01538, 3',5'-cyclic-AMP phosphodiesterase 4D
Protein ID: PT01875, cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A