General Information of the Compound
| Compound ID |
CP0893954
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| Compound Name |
2-(3-Hydroxyphenoxy)pyrido[3,4-d]pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C13H9N3O3
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| Molecular Weight |
255.233
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| Canonical SMILES |
O=c1[nH]c(Oc2cccc(O)c2)nc2cnccc12
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| InChI |
InChI=1S/C13H9N3O3/c17-8-2-1-3-9(6-8)19-13-15-11-7-14-5-4-10(11)12(18)16-13/h1-7,17H,(H,15,16,18)
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| InChIKey |
BQBBTKYQLOFGRL-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