General Information of the Compound
| Compound ID |
CP0141549
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| Compound Name |
3-methyl-5-[(7-pyridin-2-ylquinolin-4-yl)amino]phenol
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| Structure |
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| Formula |
C21H17N3O
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| Molecular Weight |
327.387
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| Canonical SMILES |
Cc1cc(O)cc(Nc2ccnc3cc(ccc23)-c2ccccn2)c1
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| InChI |
InChI=1S/C21H17N3O/c1-14-10-16(13-17(25)11-14)24-20-7-9-23-21-12-15(5-6-18(20)21)19-4-2-3-8-22-19/h2-13,25H,1H3,(H,23,24)
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| InChIKey |
ZZXYAXZHOIKSIC-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
Protein ID: PT01427, Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase