General Information of the Compound
| Compound ID |
CP0506404
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| Compound Name |
N-[4-hydroxy-3-(1-methyltetrazol-5-yl)sulfanylnaphthalen-1-yl]thiophene-2-sulfonamide
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| Structure |
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| Formula |
C16H13N5O3S3
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| Molecular Weight |
419.513
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| Canonical SMILES |
Cn1nnnc1Sc1cc(NS(=O)(=O)c2cccs2)c2ccccc2c1O
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| InChI |
InChI=1S/C16H13N5O3S3/c1-21-16(17-19-20-21)26-13-9-12(10-5-2-3-6-11(10)15(13)22)18-27(23,24)14-7-4-8-25-14/h2-9,18,22H,1H3
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| InChIKey |
VPBYZPLODGCQSJ-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