General Information of the Compound
| Compound ID |
CP0550087
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| Compound Name |
US8802673, 35
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| Structure |
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| Formula |
C17H18ClFN2O
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| Molecular Weight |
320.795
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| Canonical SMILES |
Fc1cc(Cl)ccc1CNc1ccc(cc1)[C@H]1CNCCO1
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| InChI |
InChI=1S/C17H18ClFN2O/c18-14-4-1-13(16(19)9-14)10-21-15-5-2-12(3-6-15)17-11-20-7-8-22-17/h1-6,9,17,20-21H,7-8,10-11H2/t17-/m1/s1
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| InChIKey |
JEKYPWQCOHEEPX-QGZVFWFLSA-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
Protein ID: PT03226, Trace amine-associated receptor 1
Protein ID: PT06968, Trace amine-associated receptor 7b