General Information of the Compound
| Compound ID |
CP0368034
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| Compound Name |
4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid
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| Structure |
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| Formula |
C20H16N4O3
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| Molecular Weight |
360.373
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| Canonical SMILES |
COc1ccc(cc1)-c1cccn2nc(Nc3ccc(cc3)C(O)=O)nc12
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| InChI |
InChI=1S/C20H16N4O3/c1-27-16-10-6-13(7-11-16)17-3-2-12-24-18(17)22-20(23-24)21-15-8-4-14(5-9-15)19(25)26/h2-12H,1H3,(H,21,23)(H,25,26)
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| InChIKey |
YZUKESPJWCKIQZ-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