General Information of the Compound
| Compound ID |
CP0960755
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| Compound Name |
5-(1-methyl-1H-indol-5-yl)-2-(4-phenylpiperazin-1-yl)benzo[d]oxazole
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| Structure |
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| Formula |
C26H24N4O
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| Molecular Weight |
408.505
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| Canonical SMILES |
Cn1ccc2cc(-c3ccc4oc(N5CCN(c6ccccc6)CC5)nc4c3)ccc21
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| InChI |
InChI=1S/C26H24N4O/c1-28-12-11-21-17-19(7-9-24(21)28)20-8-10-25-23(18-20)27-26(31-25)30-15-13-29(14-16-30)22-5-3-2-4-6-22/h2-12,17-18H,13-16H2,1H3
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| InChIKey |
VJHKBYWIHDBIIU-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