General Information of the Compound
| Compound ID |
CP0579661
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| Compound Name |
2-amino-8-(furan-2-ylmethyl)-4-(5-methylfuran-2-yl)pteridin-7-one
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| Structure |
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| Formula |
C16H13N5O3
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| Molecular Weight |
323.312
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| Canonical SMILES |
Cc1ccc(o1)-c1nc(N)nc2n(Cc3ccco3)c(=O)cnc12
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| InChI |
InChI=1S/C16H13N5O3/c1-9-4-5-11(24-9)13-14-15(20-16(17)19-13)21(12(22)7-18-14)8-10-3-2-6-23-10/h2-7H,8H2,1H3,(H2,17,19,20)
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| InChIKey |
KONIIWKRLZETBJ-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