General Information of the Compound
| Compound ID |
CP0567909
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| Compound Name |
6-(1H-indol-3-yl)-[1,2,5]thiadiazolo[3,4-b]pyridine
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| Structure |
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| Formula |
C13H8N4S
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| Molecular Weight |
252.302
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| Canonical SMILES |
c1[nH]c2ccccc2c1-c1cnc2nsnc2c1
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| InChI |
InChI=1S/C13H8N4S/c1-2-4-11-9(3-1)10(7-14-11)8-5-12-13(15-6-8)17-18-16-12/h1-7,14H
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| InChIKey |
JAZZWZUMFMDJBS-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