General Information of the Compound
| Compound ID |
CP0660284
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| Compound Name |
SID50107046
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| Synonyms |
LY 165,163
LY-165163
PAPP
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| Structure |
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| Formula |
C19H22F3N3
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| Molecular Weight |
349.4
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| Canonical SMILES |
Nc1ccc(CCN2CCN(c3cccc(C(F)(F)F)c3)CC2)cc1
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| InChI |
InChI=1S/C19H22F3N3/c20-19(21,22)16-2-1-3-18(14-16)25-12-10-24(11-13-25)9-8-15-4-6-17(23)7-5-15/h1-7,14H,8-13,23H2
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| InChIKey |
GAAKALASJNGQKD-UHFFFAOYSA-N
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| CAS |
1814-64-8
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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
Clinical Information about the Compound