General Information of the Compound
| Compound ID |
CP0425522
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| Compound Name |
US10501411, Example 37
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| Structure |
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| Formula |
C19H21ClN2O
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| Molecular Weight |
328.843
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| Canonical SMILES |
CC(C(=O)Nc1ccc(cc1)C1CCNC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H21ClN2O/c1-13(14-2-6-17(20)7-3-14)19(23)22-18-8-4-15(5-9-18)16-10-11-21-12-16/h2-9,13,16,21H,10-12H2,1H3,(H,22,23)
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| InChIKey |
FRQMBTAFOBCSRS-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