General Information of the Compound
| Compound ID |
CP0675001
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| Compound Name |
2-((1-Cyclopentyl-1H-pyrazol-4-yl)oxy)pyrido[3,4-d]-pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C15H15N5O2
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| Molecular Weight |
297.318
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| Canonical SMILES |
O=c1[nH]c(Oc2cnn(C3CCCC3)c2)nc2cnccc12
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| InChI |
InChI=1S/C15H15N5O2/c21-14-12-5-6-16-8-13(12)18-15(19-14)22-11-7-17-20(9-11)10-3-1-2-4-10/h5-10H,1-4H2,(H,18,19,21)
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| InChIKey |
ARDXICZNEUJDDE-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