General Information of the Compound
| Compound ID |
CP0362918
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| Compound Name |
2-[4-[[4-[1-cyclopropyl-3-(3-oxabicyclo[3.1.0]hexan-6-yl)pyrazol-4-yl]oxypyridin-2-yl]amino]pyridin-2-yl]propan-2-ol
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| Structure |
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| Formula |
C24H27N5O3
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| Molecular Weight |
433.512
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| Canonical SMILES |
CC(C)(O)c1cc(Nc2cc(Oc3cn(nc3C3C4COCC34)C3CC3)ccn2)ccn1
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| InChI |
InChI=1S/C24H27N5O3/c1-24(2,30)20-9-14(5-7-25-20)27-21-10-16(6-8-26-21)32-19-11-29(15-3-4-15)28-23(19)22-17-12-31-13-18(17)22/h5-11,15,17-18,22,30H,3-4,12-13H2,1-2H3,(H,25,26,27)
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| InChIKey |
MNKBANQBRGIZQB-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