General Information of the Compound
| Compound ID |
CP0959396
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| Compound Name |
3-(2-(cyclohexylamino)benzo[d]oxazol-5-yl)benzamide
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| Structure |
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| Formula |
C20H21N3O2
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| Molecular Weight |
335.407
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| Canonical SMILES |
NC(=O)c1cccc(-c2ccc3oc(NC4CCCCC4)nc3c2)c1
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| InChI |
InChI=1S/C20H21N3O2/c21-19(24)15-6-4-5-13(11-15)14-9-10-18-17(12-14)23-20(25-18)22-16-7-2-1-3-8-16/h4-6,9-12,16H,1-3,7-8H2,(H2,21,24)(H,22,23)
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| InChIKey |
DQZQTKMOTSNKDI-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