General Information of the Compound
| Compound ID |
CP0898832
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| Compound Name |
2-(isoindolin-2-yl)-7-(1-methyl-1H-indol-5-yl)benzo[d]oxazole
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| Structure |
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| Formula |
C24H19N3O
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| Molecular Weight |
365.436
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| Canonical SMILES |
Cn1ccc2cc(-c3cccc4nc(N5Cc6ccccc6C5)oc34)ccc21
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| InChI |
InChI=1S/C24H19N3O/c1-26-12-11-17-13-16(9-10-22(17)26)20-7-4-8-21-23(20)28-24(25-21)27-14-18-5-2-3-6-19(18)15-27/h2-13H,14-15H2,1H3
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| InChIKey |
SSRXUPGPJTXUQG-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