General Information of the Compound
| Compound ID |
CP0525615
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| Compound Name |
3-(4-methylpiperidin-4-yl)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
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| Structure |
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| Formula |
C14H17N5
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| Molecular Weight |
255.325
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| Canonical SMILES |
CC1(CCNCC1)n1cnc2cnc3[nH]ccc3c12
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| InChI |
InChI=1S/C14H17N5/c1-14(3-6-15-7-4-14)19-9-18-11-8-17-13-10(12(11)19)2-5-16-13/h2,5,8-9,15H,3-4,6-7H2,1H3,(H,16,17)
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| InChIKey |
JOZYKFXMIQCMFR-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