General Information of the Compound
| Compound ID |
CP0884561
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| Compound Name |
N-cyclohexyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzo[d]oxazol-2-amine
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| Structure |
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| Formula |
C20H20N4O
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| Molecular Weight |
332.407
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| Canonical SMILES |
c1cc2cc(-c3ccc4oc(NC5CCCCC5)nc4c3)cnc2[nH]1
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| InChI |
InChI=1S/C20H20N4O/c1-2-4-16(5-3-1)23-20-24-17-11-13(6-7-18(17)25-20)15-10-14-8-9-21-19(14)22-12-15/h6-12,16H,1-5H2,(H,21,22)(H,23,24)
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| InChIKey |
SYPDDRWCHZSHKA-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