General Information of the Compound
| Compound ID |
CP0222641
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| Compound Name |
1-[3-[[4-(quinoxalin-2-ylamino)piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-2-en-9-yl]ethanone
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| Structure |
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| Formula |
C24H31N5O
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| Molecular Weight |
405.546
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| Canonical SMILES |
CC(=O)N1C2CCCC1C=C(CN1CCC(CC1)Nc1cnc3ccccc3n1)C2
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| InChI |
InChI=1S/C24H31N5O/c1-17(30)29-20-5-4-6-21(29)14-18(13-20)16-28-11-9-19(10-12-28)26-24-15-25-22-7-2-3-8-23(22)27-24/h2-3,7-8,13,15,19-21H,4-6,9-12,14,16H2,1H3,(H,26,27)
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| InChIKey |
CQKPQGPFKZFFHT-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