General Information of the Compound
| Compound ID |
CP0404296
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| Compound Name |
N-[2-(4-chlorophenyl)ethyl]-2-(4-oxopyrido[3,4-d]pyrimidin-3-yl)acetamide
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| Structure |
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| Formula |
C17H15ClN4O2
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| Molecular Weight |
342.786
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| Canonical SMILES |
Clc1ccc(CCNC(=O)Cn2cnc3cnccc3c2=O)cc1
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| InChI |
InChI=1S/C17H15ClN4O2/c18-13-3-1-12(2-4-13)5-8-20-16(23)10-22-11-21-15-9-19-7-6-14(15)17(22)24/h1-4,6-7,9,11H,5,8,10H2,(H,20,23)
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| InChIKey |
IHTBJQAPPKVYEC-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: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02149, Transient receptor potential cation channel subfamily A member 1