General Information of the Compound
| Compound ID |
CP0949769
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| Compound Name |
2-isopropoxy-5-(3-(1-(tetrahydro-2H-pyran-4-ylamino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)benzonitrile
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| Structure |
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| Formula |
C26H28N4O3
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| Molecular Weight |
444.535
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| Canonical SMILES |
CC(C)Oc1ccc(-c2nc(-c3cccc4c3CCC4NC3CCOCC3)no2)cc1C#N
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| InChI |
InChI=1S/C26H28N4O3/c1-16(2)32-24-9-6-17(14-18(24)15-27)26-29-25(30-33-26)22-5-3-4-21-20(22)7-8-23(21)28-19-10-12-31-13-11-19/h3-6,9,14,16,19,23,28H,7-8,10-13H2,1-2H3
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| InChIKey |
OLBHMLKNCFJHAZ-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