General Information of the Compound
| Compound ID |
CP0230028
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| Compound Name |
3-(5-cyclopropyl-1,2-oxazol-3-yl)-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C16H18N6O2
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| Molecular Weight |
326.36
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| Canonical SMILES |
Nc1ncnc2n(nc(-c3cc(on3)C3CC3)c12)C1CCOCC1
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| InChI |
InChI=1S/C16H18N6O2/c17-15-13-14(11-7-12(24-21-11)9-1-2-9)20-22(16(13)19-8-18-15)10-3-5-23-6-4-10/h7-10H,1-6H2,(H2,17,18,19)
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| InChIKey |
LPGYFCNQHVYZGX-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