General Information of the Compound
| Compound ID |
CP0402923
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| Compound Name |
5-(furan-2-yl)-2-(2-methoxyphenyl)pyrazolo[4,3-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C16H13N5O2
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| Molecular Weight |
307.313
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| Canonical SMILES |
COc1ccccc1-n1cc2nc(nc(N)c2n1)-c1ccco1
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| InChI |
InChI=1S/C16H13N5O2/c1-22-12-6-3-2-5-11(12)21-9-10-14(20-21)15(17)19-16(18-10)13-7-4-8-23-13/h2-9H,1H3,(H2,17,18,19)
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| InChIKey |
LWSIGDYBASIJSD-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