General Information of the Compound
Compound ID |
CP0475982
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Compound Name |
(7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)-(1-methylindol-5-yl)methanone
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Structure |
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Formula |
C26H26N4O2
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Molecular Weight |
426.52
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Canonical SMILES |
COc1ccc-2c(NC3(CCN(CC3)C(=O)c3ccc4n(C)ccc4c3)c3cccn-23)c1
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InChI |
InChI=1S/C26H26N4O2/c1-28-13-9-18-16-19(5-7-22(18)28)25(31)29-14-10-26(11-15-29)24-4-3-12-30(24)23-8-6-20(32-2)17-21(23)27-26/h3-9,12-13,16-17,27H,10-11,14-15H2,1-2H3
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InChIKey |
OQNZBBTUQPXYHS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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