General Information of the Compound
| Compound ID |
CP0313513
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| Compound Name |
US9233968, 26
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| Structure |
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| Formula |
C22H15FN4O
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| Molecular Weight |
370.387
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| Canonical SMILES |
Cc1ccc(F)c(c1)C(=O)Nc1cccc(c1)C#Cc1ccc2nccn2n1
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| InChI |
InChI=1S/C22H15FN4O/c1-15-5-9-20(23)19(13-15)22(28)25-18-4-2-3-16(14-18)6-7-17-8-10-21-24-11-12-27(21)26-17/h2-5,8-14H,1H3,(H,25,28)
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| InChIKey |
BVYWPQJAGBZTRW-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