General Information of the Compound
| Compound ID |
CP0496040
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| Compound Name |
10-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
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| Structure |
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| Formula |
C20H12N6O2S3
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| Molecular Weight |
464.557
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| Canonical SMILES |
O=S(=O)(c1nnn2c3ccsc3c(Nc3nc4ccccc4s3)nc12)c1ccccc1
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| InChI |
InChI=1S/C20H12N6O2S3/c27-31(28,12-6-2-1-3-7-12)19-18-22-17(16-14(10-11-29-16)26(18)25-24-19)23-20-21-13-8-4-5-9-15(13)30-20/h1-11H,(H,21,22,23)
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| InChIKey |
RVQMKNRXAFRONW-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