General Information of the Compound
| Compound ID |
CP0491874
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| Compound Name |
US10501411, Example 116
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| Structure |
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| Formula |
C19H22ClN3O
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| Molecular Weight |
343.858
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| Canonical SMILES |
Clc1ccc(NC(=O)Nc2ccc(CCC3CCNC3)cc2)cc1
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| InChI |
InChI=1S/C19H22ClN3O/c20-16-5-9-18(10-6-16)23-19(24)22-17-7-3-14(4-8-17)1-2-15-11-12-21-13-15/h3-10,15,21H,1-2,11-13H2,(H2,22,23,24)
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| InChIKey |
FCHJTQQSYFFFBE-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