General Information of the Compound
| Compound ID |
CP0859253
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| Compound Name |
5-(1-methyl-1H-indol-5-yl)-2-(1H-pyrrolo[3,4-c]pyridin-2(3H)-yl)benzo[d]oxazole
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| Structure |
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| Formula |
C23H18N4O
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| Molecular Weight |
366.424
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| Canonical SMILES |
Cn1ccc2cc(-c3ccc4oc(N5Cc6ccncc6C5)nc4c3)ccc21
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| InChI |
InChI=1S/C23H18N4O/c1-26-9-7-17-10-15(2-4-21(17)26)16-3-5-22-20(11-16)25-23(28-22)27-13-18-6-8-24-12-19(18)14-27/h2-12H,13-14H2,1H3
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| InChIKey |
DDGCPPCBGPLVKX-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