General Information of the Compound
| Compound ID |
CP0383277
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| Compound Name |
2,6-dimethyl-N-naphthalen-1-ylfuro[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C18H15N3O
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| Molecular Weight |
289.338
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| Canonical SMILES |
Cc1cc2c(Nc3cccc4ccccc34)nc(C)nc2o1
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| InChI |
InChI=1S/C18H15N3O/c1-11-10-15-17(19-12(2)20-18(15)22-11)21-16-9-5-7-13-6-3-4-8-14(13)16/h3-10H,1-2H3,(H,19,20,21)
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| InChIKey |
QGCZOEDZZYAKIV-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