General Information of the Compound
| Compound ID |
CP0430183
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| Compound Name |
CHEMBL312676
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| Formula |
C12H10ClN3O2S
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| Molecular Weight |
295.751
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| Canonical SMILES |
CS(=O)(=O)Nc1cc(Cl)cc2c1nc1c[nH]ccc21
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| InChI |
InChI=1S/C12H10ClN3O2S/c1-19(17,18)16-10-5-7(13)4-9-8-2-3-14-6-11(8)15-12(9)10/h2-6,14,16H,1H3
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| InChIKey |
KOXXGGWDLJEGBA-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