General Information of the Compound
| Compound ID |
CP0459674
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| Compound Name |
US8604061, 231
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| Structure |
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| Formula |
C10H11BrN2O
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| Molecular Weight |
255.115
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| Canonical SMILES |
C[C@@]1(COC(N)=N1)c1ccc(Br)cc1
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| InChI |
InChI=1S/C10H11BrN2O/c1-10(6-14-9(12)13-10)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H2,12,13)/t10-/m1/s1
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| InChIKey |
PFGQJLSABMTQRX-SNVBAGLBSA-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: PT03501, Trace amine-associated receptor 1
Protein ID: PT04763, Trace amine-associated receptor 1