General Information of the Compound
| Compound ID |
CP0548108
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| Compound Name |
US10501411, Example 186
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| Structure |
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| Formula |
C19H22N2O2
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| Molecular Weight |
310.397
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1ccc(cc1)C1CCCNC1
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| InChI |
InChI=1S/C19H22N2O2/c1-23-18-10-6-15(7-11-18)19(22)21-17-8-4-14(5-9-17)16-3-2-12-20-13-16/h4-11,16,20H,2-3,12-13H2,1H3,(H,21,22)
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| InChIKey |
KBENMJATUUCARX-UHFFFAOYSA-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: PT03226, Trace amine-associated receptor 1