General Information of the Compound
| Compound ID |
CP0892661
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| Compound Name |
4-((2R,6S)-1,7-dimethyl-3,5-dioxo-10-oxa-4-aza-tricyclo[5.2.1.02,6]dec-4-yl)-pyrazolo[1,5-a]pyridine-7-carbonitrile
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| Structure |
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| Formula |
C18H16N4O3
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| Molecular Weight |
336.351
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| Canonical SMILES |
CC12CCC(C)(O1)[C@H]1C(=O)N(c3ccc(C#N)n4nccc34)C(=O)[C@H]12
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| InChI |
InChI=1S/C18H16N4O3/c1-17-6-7-18(2,25-17)14-13(17)15(23)21(16(14)24)11-4-3-10(9-19)22-12(11)5-8-20-22/h3-5,8,13-14H,6-7H2,1-2H3/t13-,14+,17?,18?
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| InChIKey |
DJOQHRLILDBUSE-MWABVPJASA-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