General Information of the Compound
| Compound ID |
CP0504840
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| Compound Name |
2-(4-(cyclohexylamino)pyrido[3,4-d]pyrimidin-6-yloxy)ethanol
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| Structure |
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| Formula |
C15H20N4O2
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| Molecular Weight |
288.351
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| Canonical SMILES |
OCCOc1cc2c(NC3CCCCC3)ncnc2cn1
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| InChI |
InChI=1S/C15H20N4O2/c20-6-7-21-14-8-12-13(9-16-14)17-10-18-15(12)19-11-4-2-1-3-5-11/h8-11,20H,1-7H2,(H,17,18,19)
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| InChIKey |
AOBQCCYDDDKTOQ-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