General Information of the Compound
| Compound ID |
CP0384069
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| Compound Name |
S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] 6-chloro-3,4-dihydro-2H-quinoline-1-carbothioate
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| Structure |
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| Formula |
C18H17Cl2N3O4S2
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| Molecular Weight |
474.391
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)CSC(=O)N2CCCc3cc(Cl)ccc23)c(Cl)c1
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| InChI |
InChI=1S/C18H17Cl2N3O4S2/c19-12-3-6-16-11(8-12)2-1-7-23(16)18(25)28-10-17(24)22-15-5-4-13(9-14(15)20)29(21,26)27/h3-6,8-9H,1-2,7,10H2,(H,22,24)(H2,21,26,27)
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| InChIKey |
ZDQQNHIPLGUZCD-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