General Information of the Compound
| Compound ID |
CP0499843
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| Compound Name |
US9029370, 13
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| Structure |
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| Formula |
C20H18F2N4O2
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| Molecular Weight |
384.386
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| Canonical SMILES |
Fc1ccc(cc1)-n1ccc(n1)C(=O)Nc1ccc(cc1F)[C@H]1CNCCO1
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| InChI |
InChI=1S/C20H18F2N4O2/c21-14-2-4-15(5-3-14)26-9-7-18(25-26)20(27)24-17-6-1-13(11-16(17)22)19-12-23-8-10-28-19/h1-7,9,11,19,23H,8,10,12H2,(H,24,27)/t19-/m1/s1
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| InChIKey |
PQWWTXORSYUPAA-LJQANCHMSA-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: PT03501, Trace amine-associated receptor 1