General Information of the Compound
| Compound ID |
CP0399552
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| Compound Name |
(7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,3'-azetidine]-1'-yl)-quinolin-6-ylmethanone
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| Structure |
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| Formula |
C24H20N4O2
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| Molecular Weight |
396.45
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| Canonical SMILES |
COc1ccc-2c(NC3(CN(C3)C(=O)c3ccc4ncccc4c3)c3cccn-23)c1
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| InChI |
InChI=1S/C24H20N4O2/c1-30-18-7-9-21-20(13-18)26-24(22-5-3-11-28(21)22)14-27(15-24)23(29)17-6-8-19-16(12-17)4-2-10-25-19/h2-13,26H,14-15H2,1H3
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| InChIKey |
KUUASWDOSDXARW-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