General Information of the Compound
| Compound ID |
CP0001446
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| Compound Name |
6-(3-azabicyclo[3.3.1]non-6-en-7-yl)quinoxaline
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| Structure |
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| Formula |
C16H17N3
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| Molecular Weight |
251.333
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| Canonical SMILES |
C1NCC2CC1CC(=C2)c1ccc2nccnc2c1
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| InChI |
InChI=1S/C16H17N3/c1-2-15-16(19-4-3-18-15)8-13(1)14-6-11-5-12(7-14)10-17-9-11/h1-4,6,8,11-12,17H,5,7,9-10H2
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| InChIKey |
HGGAFEZREIVLAZ-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