General Information of the Compound
| Compound ID |
CP0523149
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| Compound Name |
3-[(3-chloroanilino)methyl]-5-quinolin-2-yl-1,3,4-oxadiazole-2-thione
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| Structure |
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| Formula |
C18H13ClN4OS
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| Molecular Weight |
368.849
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| Canonical SMILES |
Clc1cccc(NCn2nc(oc2=S)-c2ccc3ccccc3n2)c1
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| InChI |
InChI=1S/C18H13ClN4OS/c19-13-5-3-6-14(10-13)20-11-23-18(25)24-17(22-23)16-9-8-12-4-1-2-7-15(12)21-16/h1-10,20H,11H2
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| InChIKey |
GJVLPLFWSHNJAP-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