General Information of the Compound
| Compound ID |
CP0378593
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| Compound Name |
(7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)-quinolin-5-ylmethanone
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| Structure |
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| Formula |
C26H24N4O2
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| Molecular Weight |
424.504
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| Canonical SMILES |
COc1ccc-2c(NC3(CCN(CC3)C(=O)c3cccc4ncccc34)c3cccn-23)c1
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| InChI |
InChI=1S/C26H24N4O2/c1-32-18-9-10-23-22(17-18)28-26(24-8-4-14-30(23)24)11-15-29(16-12-26)25(31)20-5-2-7-21-19(20)6-3-13-27-21/h2-10,13-14,17,28H,11-12,15-16H2,1H3
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| InChIKey |
RWVKDRBREBZCMS-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
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha