General Information of the Compound
| Compound ID |
CP0198875
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| Compound Name |
3-(5-cyclopentyl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C16H20N6O
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| Molecular Weight |
312.377
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| Canonical SMILES |
CC(C)n1nc(-c2cc(on2)C2CCCC2)c2c(N)ncnc12
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| InChI |
InChI=1S/C16H20N6O/c1-9(2)22-16-13(15(17)18-8-19-16)14(20-22)11-7-12(23-21-11)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H2,17,18,19)
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| InChIKey |
SELSULZVJPUFGN-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
Protein ID: PT00951, Proto-oncogene tyrosine-protein kinase receptor Ret