General Information of the Compound
| Compound ID |
CP0553938
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| Compound Name |
[3-(dimethylamino)phenyl]-spiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-ylmethanone
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| Structure |
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| Formula |
C24H26N4O
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| Molecular Weight |
386.499
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| Canonical SMILES |
CN(C)c1cccc(c1)C(=O)N1CCC2(CC1)Nc1ccccc1-n1cccc21
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| InChI |
InChI=1S/C24H26N4O/c1-26(2)19-8-5-7-18(17-19)23(29)27-15-12-24(13-16-27)22-11-6-14-28(22)21-10-4-3-9-20(21)25-24/h3-11,14,17,25H,12-13,15-16H2,1-2H3
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| InChIKey |
GXDZAKJWAROMED-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