General Information of the Compound
| Compound ID |
CP0908175
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| Compound Name |
N-cyclohexyl-5-(1-methyl-1H-indazol-4-yl)benzo[d]oxazol-2-amine
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| Structure |
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| Formula |
C21H22N4O
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| Molecular Weight |
346.434
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| Canonical SMILES |
Cn1ncc2c(-c3ccc4oc(NC5CCCCC5)nc4c3)cccc21
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| InChI |
InChI=1S/C21H22N4O/c1-25-19-9-5-8-16(17(19)13-22-25)14-10-11-20-18(12-14)24-21(26-20)23-15-6-3-2-4-7-15/h5,8-13,15H,2-4,6-7H2,1H3,(H,23,24)
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| InChIKey |
WSWJJFXKNTYIPJ-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