General Information of the Compound
| Compound ID |
CP0500071
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| Compound Name |
US8575364, 54
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| Structure |
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| Formula |
C17H19N
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| Molecular Weight |
237.346
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| Canonical SMILES |
Cc1ccc(cc1)-c1ccccc1C1CCNC1
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| InChI |
InChI=1S/C17H19N/c1-13-6-8-14(9-7-13)16-4-2-3-5-17(16)15-10-11-18-12-15/h2-9,15,18H,10-12H2,1H3
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| InChIKey |
KJUSKAJDKDLWPG-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