General Information of the Compound
| Compound ID |
CP0425524
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| Compound Name |
US10501411, Example 79
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| Structure |
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| Formula |
C17H19ClN4O
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| Molecular Weight |
330.819
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| Canonical SMILES |
Clc1ccc(NC(=O)Nc2ccc(cc2)C2CCCNC2)cn1
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| InChI |
InChI=1S/C17H19ClN4O/c18-16-8-7-15(11-20-16)22-17(23)21-14-5-3-12(4-6-14)13-2-1-9-19-10-13/h3-8,11,13,19H,1-2,9-10H2,(H2,21,22,23)
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| InChIKey |
STKCACIZYPMJTG-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