General Information of the Compound
| Compound ID |
CP0553513
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| Compound Name |
5-chloro-N-[[3-(4-methylquinolin-2-yl)-1,2,4-oxadiazol-5-yl]methyl]thiophene-2-sulfonamide
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| Formula |
C17H13ClN4O3S2
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| Molecular Weight |
420.903
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| Canonical SMILES |
Cc1cc(nc2ccccc12)-c1noc(CNS(=O)(=O)c2ccc(Cl)s2)n1
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| InChI |
InChI=1S/C17H13ClN4O3S2/c1-10-8-13(20-12-5-3-2-4-11(10)12)17-21-15(25-22-17)9-19-27(23,24)16-7-6-14(18)26-16/h2-8,19H,9H2,1H3
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| InChIKey |
LHDWWTCAUWPHID-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: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2