General Information of the Compound
| Compound ID |
CP0479648
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| Compound Name |
4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxy-N-[1-(oxan-4-yl)pyrazol-4-yl]pyridin-2-amine
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| Structure |
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| Formula |
C24H30N6O3
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| Molecular Weight |
450.543
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| Canonical SMILES |
C1CC1n1cc(Oc2ccnc(Nc3cnn(c3)C3CCOCC3)c2)c(n1)C1CCOCC1
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| InChI |
InChI=1S/C24H30N6O3/c1-2-19(1)30-16-22(24(28-30)17-4-9-31-10-5-17)33-21-3-8-25-23(13-21)27-18-14-26-29(15-18)20-6-11-32-12-7-20/h3,8,13-17,19-20H,1-2,4-7,9-12H2,(H,25,27)
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| InChIKey |
AWVXIUBGYVFKRX-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