General Information of the Compound
| Compound ID |
CP0880707
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| Compound Name |
5-(1-methyl-1H-indol-5-yl)-N-(pyridin-3-yl)benzo[d]oxazol-2-amine
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| Structure |
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| Formula |
C21H16N4O
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| Molecular Weight |
340.386
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| Canonical SMILES |
Cn1ccc2cc(-c3ccc4oc(Nc5cccnc5)nc4c3)ccc21
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| InChI |
InChI=1S/C21H16N4O/c1-25-10-8-16-11-14(4-6-19(16)25)15-5-7-20-18(12-15)24-21(26-20)23-17-3-2-9-22-13-17/h2-13H,1H3,(H,23,24)
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| InChIKey |
ODXFEAFCJQNKMH-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