General Information of the Compound
| Compound ID |
CP0436170
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| Compound Name |
N-[(4-chlorophenyl)methyl]-4-(6-methylpyridin-2-yl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C22H17ClN6S
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| Molecular Weight |
432.94
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| Canonical SMILES |
Cc1cccc(n1)-c1nc(NCc2ccc(Cl)cc2)sc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C22H17ClN6S/c1-14-3-2-4-18(27-14)20-21(16-7-10-19-25-13-26-29(19)12-16)30-22(28-20)24-11-15-5-8-17(23)9-6-15/h2-10,12-13H,11H2,1H3,(H,24,28)
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| InChIKey |
NVUCXTBAGHPGKH-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