General Information of the Compound
| Compound ID |
CP0191708
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| Compound Name |
5-(3-methyl-1,2-thiazol-5-yl)-3-(quinolin-6-ylmethyl)triazolo[4,5-c]pyridin-4-one
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| Structure |
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| Formula |
C19H14N6OS
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| Molecular Weight |
374.429
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| Canonical SMILES |
Cc1cc(sn1)-n1ccc2nnn(Cc3ccc4ncccc4c3)c2c1=O
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| InChI |
InChI=1S/C19H14N6OS/c1-12-9-17(27-22-12)24-8-6-16-18(19(24)26)25(23-21-16)11-13-4-5-15-14(10-13)3-2-7-20-15/h2-10H,11H2,1H3
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| InChIKey |
LRNJTKPFQAYYGX-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