General Information of the Compound
| Compound ID |
CP0539900
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| Compound Name |
US10501411, Example 108
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| Structure |
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| Formula |
C20H18ClN3O
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| Molecular Weight |
351.837
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| Canonical SMILES |
Clc1nc(cc2ccccc12)C(=O)Nc1ccc(cc1)C1CCNC1
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| InChI |
InChI=1S/C20H18ClN3O/c21-19-17-4-2-1-3-14(17)11-18(24-19)20(25)23-16-7-5-13(6-8-16)15-9-10-22-12-15/h1-8,11,15,22H,9-10,12H2,(H,23,25)
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| InChIKey |
CRXUAVINIRWJJJ-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: PT03226, Trace amine-associated receptor 1
Protein ID: PT03501, Trace amine-associated receptor 1