General Information of the Compound
| Compound ID |
CP0579700
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| Compound Name |
2-amino-8-[(3-methoxyphenyl)methyl]-4-(5-methylfuran-2-yl)pteridin-7-one
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| Structure |
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| Formula |
C19H17N5O3
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| Molecular Weight |
363.377
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| Canonical SMILES |
COc1cccc(Cn2c3nc(N)nc(-c4ccc(C)o4)c3ncc2=O)c1
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| InChI |
InChI=1S/C19H17N5O3/c1-11-6-7-14(27-11)16-17-18(23-19(20)22-16)24(15(25)9-21-17)10-12-4-3-5-13(8-12)26-2/h3-9H,10H2,1-2H3,(H2,20,22,23)
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| InChIKey |
YOLQTROSRYZZFQ-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