General Information of the Compound
| Compound ID |
CP0489450
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| Compound Name |
6-(2,5-dichlorophenyl)sulfanyl-3-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine
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| Structure |
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| Formula |
C15H10Cl2N6S
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| Molecular Weight |
377.26
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| Canonical SMILES |
Cn1cc(cn1)-c1nnc2ccc(Sc3cc(Cl)ccc3Cl)nn12
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| InChI |
InChI=1S/C15H10Cl2N6S/c1-22-8-9(7-18-22)15-20-19-13-4-5-14(21-23(13)15)24-12-6-10(16)2-3-11(12)17/h2-8H,1H3
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| InChIKey |
CHZHXTTVVIBLII-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