General Information of the Compound
| Compound ID |
CP0567253
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| Compound Name |
3-[[2-(3-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-yl]amino]phenol
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| Structure |
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| Formula |
C20H16N4O2
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| Molecular Weight |
344.374
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| Canonical SMILES |
COc1cccc(c1)-c1nc(Nc2cccc(O)c2)c2cccnc2n1
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| InChI |
InChI=1S/C20H16N4O2/c1-26-16-8-2-5-13(11-16)18-23-19-17(9-4-10-21-19)20(24-18)22-14-6-3-7-15(25)12-14/h2-12,25H,1H3,(H,21,22,23,24)
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| InChIKey |
FSNBSDWGEVEOQB-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