General Information of the Compound
| Compound ID |
CP0553994
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| Compound Name |
3-[2-(furan-3-yl)purin-9-yl]phenol
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| Structure |
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| Formula |
C15H10N4O2
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| Molecular Weight |
278.271
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| Canonical SMILES |
Oc1cccc(c1)-n1cnc2cnc(nc12)-c1ccoc1
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| InChI |
InChI=1S/C15H10N4O2/c20-12-3-1-2-11(6-12)19-9-17-13-7-16-14(18-15(13)19)10-4-5-21-8-10/h1-9,20H
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| InChIKey |
ZCVOROMZESYPMY-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