General Information of the Compound
| Compound ID |
CP0387660
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| Compound Name |
US11697636, Example 157
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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 |
Clc1cccc(c1)C(=O)Nc1ccc(CCC2CCCN2)cc1
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| InChI |
InChI=1S/C19H21ClN2O/c20-16-4-1-3-15(13-16)19(23)22-18-10-7-14(8-11-18)6-9-17-5-2-12-21-17/h1,3-4,7-8,10-11,13,17,21H,2,5-6,9,12H2,(H,22,23)
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| InChIKey |
KGNFUKAKSJPFKX-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