General Information of the Compound
| Compound ID |
CP0721177
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| Compound Name |
N-(2-((5-chloro-2-((tetrahydro-2H-pyran-4-yl)amino)pyridin-4-yl)amino)phenyl)acrylamide
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| Structure |
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| Formula |
C19H21ClN4O2
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| Molecular Weight |
372.856
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| Canonical SMILES |
C=CC(=O)Nc1ccccc1Nc1cc(NC2CCOCC2)ncc1Cl
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| InChI |
InChI=1S/C19H21ClN4O2/c1-2-19(25)24-16-6-4-3-5-15(16)23-17-11-18(21-12-14(17)20)22-13-7-9-26-10-8-13/h2-6,11-13H,1,7-10H2,(H,24,25)(H2,21,22,23)
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| InChIKey |
FMRKLDKWLQDFQY-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