General Information of the Compound
| Compound ID |
CP0460406
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| Compound Name |
7-((dimethylamino)methyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one
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| Structure |
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| Formula |
C14H19N3O
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| Molecular Weight |
245.326
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| Canonical SMILES |
CN(C)Cc1ccc2N3CCCC3C(=O)Nc2c1
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| InChI |
InChI=1S/C14H19N3O/c1-16(2)9-10-5-6-12-11(8-10)15-14(18)13-4-3-7-17(12)13/h5-6,8,13H,3-4,7,9H2,1-2H3,(H,15,18)
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| InChIKey |
GACYULOPBWQXQH-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