General Information of the Compound
| Compound ID |
CP0419425
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| Compound Name |
CHEMBL3325882
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| Formula |
C14H22N2
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| Molecular Weight |
218.344
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| Canonical SMILES |
CN(C)[C@]1(CC[C@H](N)CC1)c1ccccc1
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| InChI |
InChI=1S/C14H22N2/c1-16(2)14(10-8-13(15)9-11-14)12-6-4-3-5-7-12/h3-7,13H,8-11,15H2,1-2H3/t13-,14-
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| InChIKey |
KVRGHMFZWJMOBY-HDJSIYSDSA-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